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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N4O4/c1-14-3-5-17(6-4-14)27-21(9-15(2)25-27)24-23(29)16-10-22(28)26(12-16)18-7-8-19-20(11-18)31-13-30-19/h3-9,11,16H,10,12-13H2,1-2H3,(H,24,29)