Showing Compound Card for 3-Phenyl-2-pyrazoline (CDB006393)
Record Information | ||||||||||||||||
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Version | 1.0 | |||||||||||||||
Created at | 2021-01-13 17:44:14 UTC | |||||||||||||||
Updated at | 2021-01-13 17:44:15 UTC | |||||||||||||||
CannabisDB ID | CDB006393 | |||||||||||||||
Secondary Accession Numbers | Not Available | |||||||||||||||
Cannabis Compound Identification | ||||||||||||||||
Common Name | 3-Phenyl-2-pyrazoline | |||||||||||||||
Description | 3-Phenyl-2-pyrazoline also known as 3-phenyl-4,5-dihydro-1H-pyrazole is a phenyl derivative of 2-pyrazoline in which the phenyl substituent is positioned at C-3 of 2-pyrazoline. 3-Phenyl-2-pyrazoline belongs to the class of organic compounds known as phenylpyrazolines. Phenylpyrazolines are compounds containing a phenylpyrazoline skeleton, which consists of a pyrazoline bound to a phenyl group. 3-Phenyl-2-pyrazoline is one of several structural isomers of phenylpyrazoline wherein the phenyl group is substituted at different positions of the pyrazoline ring. There are three different isomers of pyrazoline including 1-pyrazoline, 2-pyrazoline and 3-pyrazoline. They differ in the position of the double bond in the pyrazoline ring with 1-pyrazoline having the double bond between N-1 and N-2, in 2-pyrazoline between N-2 and C-3 and in 3-pyrazoline between C-3 and C-4. Phenylpyrazolines are found in cannabis smoke. 3-Phenyl-2-pyrazoline is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke ( Ref:DOI ). | |||||||||||||||
Structure | ||||||||||||||||
Synonyms | Not Available | |||||||||||||||
Chemical Formula | C9H10N2 | |||||||||||||||
Average Molecular Weight | 146.193 | |||||||||||||||
Monoisotopic Molecular Weight | 146.08439833 | |||||||||||||||
IUPAC Name | Not Available | |||||||||||||||
Traditional Name | Not Available | |||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||
SMILES | C1CC(=NN1)C1=CC=CC=C1 | |||||||||||||||
InChI Identifier | InChI=1S/C9H10N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-5,10H,6-7H2 | |||||||||||||||
InChI Key | AZPXELGXAFZFPC-UHFFFAOYSA-N | |||||||||||||||
Chemical Taxonomy | ||||||||||||||||
Description | Belongs to the class of organic compounds known as phenylpyrazoles. Phenylpyrazoles are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. | |||||||||||||||
Kingdom | Organic compounds | |||||||||||||||
Super Class | Organoheterocyclic compounds | |||||||||||||||
Class | Azoles | |||||||||||||||
Sub Class | Pyrazoles | |||||||||||||||
Direct Parent | Phenylpyrazoles | |||||||||||||||
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Substituents |
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Molecular Framework | Aromatic heteromonocyclic compounds | |||||||||||||||
External Descriptors | Not Available | |||||||||||||||
Ontology | ||||||||||||||||
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Physical Properties | ||||||||||||||||
State | Not Available | |||||||||||||||
Experimental Properties |
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Predicted Properties |
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Pathways | Not Available | |||||||||||||||
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Enzymes | Not Available | |||||||||||||||
Transporters | Not Available | |||||||||||||||
Metal Bindings | Not Available | |||||||||||||||
Receptors | Not Available | |||||||||||||||
Transcriptional Factors | Not Available | |||||||||||||||
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HMDB ID | Not Available | |||||||||||||||
DrugBank ID | Not Available | |||||||||||||||
Phenol Explorer Compound ID | Not Available | |||||||||||||||
FoodDB ID | Not Available | |||||||||||||||
KNApSAcK ID | Not Available | |||||||||||||||
Chemspider ID | 512652 | |||||||||||||||
KEGG Compound ID | Not Available | |||||||||||||||
BioCyc ID | Not Available | |||||||||||||||
BiGG ID | Not Available | |||||||||||||||
Wikipedia Link | Not Available | |||||||||||||||
METLIN ID | Not Available | |||||||||||||||
PubChem Compound | 589745 | |||||||||||||||
PDB ID | Not Available | |||||||||||||||
ChEBI ID | Not Available | |||||||||||||||
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General References | Not Available |