N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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