N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide 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)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

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