N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]pyrazole-4-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-pyrazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-16-8-10-19(11-9-16)23-20(26)15-24(2)21(27)18-12-22-25(14-18)13-17-6-4-3-5-7-17/h3-12,14H,13,15H2,1-2H3,(H,23,26)