Compound Identification
SMILES
CC1=NC(=NO1)C1=CC(NC(=O)C2=CN=C3C=C(N)C=CN23)=C(C)C=C1
InChIKey
InChIKey=HYHNVZPINRIKST-UHFFFAOYSA-N
Formula
C18H16N6O2
Mass
348.366
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Phenyloxadiazoles Imidazo[1,2-a]pyridines Pyridinecarboxamides Imidazopyridines 2-heteroaryl carboxamides Toluenes Aminopyridines and derivatives Carbonylimidazoles N-substituted imidazoles Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Oxacyclic compounds Primary amines Hydrocarbon derivatives Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Phenyl-1,2,4-oxadiazole - Imidazopyridine - Pyridinecarboxamide - Imidazo[1,2-a]pyridine - 2-heteroaryl carboxamide - Toluene - Imidazole-4-carbonyl group - Aminopyridine - N-substituted imidazole - Pyridine - Oxadiazole - Imidazole - Heteroaromatic compound - Azole - 1,2,4-oxadiazole - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available