Compound Identification
SMILES
CC1CC2=C(O1)C=CC(C=NC1=CC3=C(NC(=O)N3)C=C1)=C2
InChIKey
InChIKey=UGIAYUVFJAZDDS-UHFFFAOYSA-N
Formula
C17H15N3O2
Mass
293.326
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
Coumarans Alkyl aryl ethers Benzenoids Imidazoles Heteroaromatic compounds Ureas Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Coumaran - Alkyl aryl ether - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Urea - Shiff base - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Ether - Organic oxide - Organonitrogen compound - Imine - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - 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