1-(4-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O3/c1-15-4-6-19(7-5-15)27-21(12-16(2)25-27)24-23(29)17-13-22(28)26(14-17)18-8-10-20(30-3)11-9-18/h4-12,17H,13-14H2,1-3H3,(H,24,29)