1-(4-chlorophenyl)-N,5-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN4O2/c1-14-4-8-17(9-5-14)24-20(27)13-25(3)21(28)19-12-23-26(15(19)2)18-10-6-16(22)7-11-18/h4-12H,13H2,1-3H3,(H,24,27)