N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC(=CC=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC(=CC=C3)N4CCCC4=O)C

InChI

InChI=1S/C24H26N4O2/c1-16-8-4-5-11-22(16)28-18(3)21(15-25-28)17(2)26-24(30)19-9-6-10-20(14-19)27-13-7-12-23(27)29/h4-6,8-11,14-15,17H,7,12-13H2,1-3H3,(H,26,30)