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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3N4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c28-21-14-7-15-26(21)20-12-5-4-11-18(20)24-23(29)22-17-10-6-13-19(17)27(25-22)16-8-2-1-3-9-16/h1-5,8-9,11-12H,6-7,10,13-15H2,(H,24,29)