N-(2-methylphenyl)-1-[3-[(2-methylphenyl)amino]-3-oxidanylidene-propyl]pyrazole-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-[3-[(2-methylphenyl)amino]-3-oxidanylidene-propyl]pyrazole-3-carboxamide Openeye Name: 1-[3-(2-methylanilino)-3-oxo-propyl]-N-(o-tolyl)pyrazole-3-carboxamide CAS Name: 1-[3-(2-methylanilino)-3-oxopropyl]-N-(2-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[3-(2-methylanilino)-3-oxopropyl]-N-(2-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[3-keto-3-(o-toluidino)propyl]-N-(o-tolyl)pyrazole-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN2C=CC(=N2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN2C=CC(=N2)C(=O)NC3=CC=CC=C3C

InChI

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