Compound Identification
SMILES
NC1=CC=C(CN2C3=NNC(=O)C(=O)N3C3=CC=CC=C23)C=C1
InChIKey
InChIKey=IHOIEQDRNXKNCR-UHFFFAOYSA-N
Formula
C16H13N5O2
Mass
307.313
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Imidazo[2,1-c][1,2,4]triazines Aniline and substituted anilines N-substituted imidazoles 1,2,4-triazines Heteroaromatic compounds Lactams Azacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Imidazo[2,1-c][1,2,4]triazine - Aniline or substituted anilines - Monocyclic benzene moiety - N-substituted imidazole - Triazine - Benzenoid - 1,2,4-triazine - Azole - Imidazole - Heteroaromatic compound - Lactam - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available