Compound Identification
SMILES
CC1=NC2=NC(=C(NC3=C(C)C=CC=C3C)N2C(C)=C1)C1=CC=CC=C1C
InChIKey
InChIKey=ABJMTTGBCVIUCO-UHFFFAOYSA-N
Formula
C23H24N4
Mass
356.473
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Azoles
-
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
Imidazo[1,2-a]pyrimidines m-Xylenes Aniline and substituted anilines Toluenes Pyrimidines and pyrimidine derivatives N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
4-phenylimidazole - 5-phenylimidazole - Imidazo[1,2-a]pyrimidine - M-xylene - Xylene - Aniline or substituted anilines - Toluene - Aminoimidazole - Monocyclic benzene moiety - Benzenoid - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Azacycle - Secondary amine - Amine - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic 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