Compound Identification
SMILES
CC#CC(=O)NC1=CN2N=C(OC3=CC(NC(=O)C4=CC(C)=NN4C)=C(C)C=C3)C=CC2=N1
InChIKey
InChIKey=IZEMUYCMNHKFGH-UHFFFAOYSA-N
Formula
C23H21N7O3
Mass
443.467
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
Subclass
Anilides
-
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
Diarylethers 2-heteroaryl carboxamides Pyrazole-5-carboxamides Phenoxy compounds Phenol ethers N-arylamides Toluenes Pyridazines and derivatives Imidolactams N-substituted imidazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Diaryl ether - 2-heteroaryl carboxamide - Phenoxy compound - Pyrazole-5-carboxamide - Phenol ether - N-arylamide - Toluene - N-substituted imidazole - Imidolactam - Pyridazine - Azole - Imidazole - Heteroaromatic compound - Pyrazole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen 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