4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: 4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: 4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[2-(2-ketopyrrolidino)phenyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-21(24-19-9-4-5-10-20(19)26-15-6-11-22(26)29)12-13-23(30)27-16-14-18(25-27)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,24,28)