N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC(=C3)CN4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC(=C3)CN4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c29-22-13-6-14-27(22)16-17-7-4-8-18(15-17)25-24(30)23-20-11-5-12-21(20)28(26-23)19-9-2-1-3-10-19/h1-4,7-10,15H,5-6,11-14,16H2,(H,25,30)