Compound Identification
SMILES
CN(CC1=CC=CC=C1)C(=O)C1=CC=C(CN2N=C(C(=O)NC3=CC=C(C=C3)C(F)(F)F)C3=CC=CC=C23)C=C1
InChIKey
InChIKey=FPWPXVLYNSLBKG-UHFFFAOYSA-N
Formula
C31H25F3N4O2
Mass
542.562
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
Indazole-3-carboxamides Trifluoromethylbenzenes Benzamides Pyrazole-5-carboxamides Benzoyl derivatives 2-heteroaryl carboxamides Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Tertiary amines Azacyclic compounds Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Indazole-3-carboxamide - Trifluoromethylbenzene - Indazole - Benzamide - Benzoic acid or derivatives - Benzopyrazole - 2-heteroaryl carboxamide - Benzoyl - Pyrazole-5-carboxamide - Azole - Heteroaromatic compound - Pyrazole - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Tertiary amine - Amino acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Alkyl fluoride - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - 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