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

Systemtic Name: N-(3-methylphenyl)-1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxamide Openeye Name: 1-[2-(3-methylanilino)-2-oxo-ethyl]-N-(m-tolyl)pyrazole-3-carboxamide CAS Name: 1-[2-(3-methylanilino)-2-oxoethyl]-N-(3-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[2-(3-methylanilino)-2-oxoethyl]-N-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[2-keto-2-(m-toluidino)ethyl]-N-(m-tolyl)pyrazole-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=CC(=N2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=CC(=N2)C(=O)NC3=CC=CC(=C3)C

InChI

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