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

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

Systemtic Name:4-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
Openeye Name:4-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
CAS Name:4-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
IUPAC Name:4-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
Traditional Name:4-keto-N-[4-(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=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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