Compound Identification
SMILES
CC1=C(C)N(NC(=O)C2=CC=C(C)C=C2)C(=N1)C1=CC(C)=CC(C)=C1
InChIKey
InChIKey=MCAZBVUFPPFXTE-UHFFFAOYSA-N
Formula
C21H23N3O
Mass
333.435
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
p-Toluamides Benzoic acids and derivatives 1,2,4,5-tetrasubstituted imidazoles m-Xylenes Benzoyl derivatives N-substituted imidazoles Heteroaromatic compounds Carboxylic acids and derivatives Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-phenylimidazole - 1,2,4,5-tetrasubstituted imidazole - Benzoic acid or derivatives - P-toluamide - Toluamide - Benzoyl - M-xylene - Xylene - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available