N,5-dimethyl-1-(3-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-4-carboxamide

Systemtic Name: N,5-dimethyl-1-(3-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N,5-dimethyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N,5-dimethyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N,5-dimethyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N,5-dimethyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N(C)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N(C)CC(=O)NC3=CC=CC=C3)C

InChI

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