N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14-8-10-16(11-9-14)21-19(25)13-24(2)20(26)18-12-17(22-23-18)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,21,25)(H,22,23)