Compound Identification
SMILES
CC1=CC=C(C=C1)N1C=NC(=C1\N=C\C1=CC=CC=C1)C1=C(N)OC(=N1)C1=CC=CC=C1
InChIKey
InChIKey=GQBYBJAMFWCLQL-LQKURTRISA-N
Formula
C26H21N5O
Mass
419.488
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Phenyl-1,3-oxazoles 2,4,5-trisubstituted oxazoles Toluenes N-substituted imidazoles Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Primary amines Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenyl-1,3-oxazole - 1-phenylimidazole - 2,4,5-trisubstituted 1,3-oxazole - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Oxazole - Shiff base - Organic 1,3-dipolar compound - Azacycle - Oxacycle - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic oxygen compound - Amine - 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