N-cyclopentyl-1-methyl-5-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-5-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-[2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-[1-oxo-2-(2-oxo-4-phenyl-1-pyrrolidinyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-[2-(2-keto-4-phenyl-pyrrolidino)acetyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C25H31N5O3/c1-28-21-11-12-29(15-20(21)24(27-28)25(33)26-19-9-5-6-10-19)23(32)16-30-14-18(13-22(30)31)17-7-3-2-4-8-17/h2-4,7-8,18-19H,5-6,9-16H2,1H3,(H,26,33)