5-ethyl-1-(4-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-3-19-18(13-23-25(19)17-11-9-15(2)10-12-17)21(27)22-14-20(26)24-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H,22,27)(H,24,26)