Compound Identification
SMILES
CN1N=C(C)C=C1C(=O)NC1=CC(NC2=CC3=C(C=C2)C(\C=C\C2=CC=CC=N2)=NN3)=C(F)C=C1C
InChIKey
InChIKey=PZUZWFRIXUNBMB-CSKARUKUSA-N
Formula
C27H24FN7O
Mass
481.535
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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
Diaminotoluenes Indazoles 2-heteroaryl carboxamides Aniline and substituted anilines Pyrazole-5-carboxamides Fluorobenzenes Aryl fluorides Pyridines and derivatives Primary aromatic amines Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Secondary amines Azacyclic compounds Hydrocarbon derivatives Organooxygen compounds Organic oxides Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Benzopyrazole - Indazole - Diaminotoluene - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Aminotoluene - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Toluene - Aryl fluoride - Aryl halide - Primary aromatic amine - Pyridine - Azole - Heteroaromatic compound - Pyrazole - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Azacycle - Organooxygen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organic oxide - Amine - Organic oxygen compound - Organic nitrogen 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