N-cyclopentyl-1-(2-methylpropyl)-5-(5-oxidanylidenepyrrolidin-3-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-(5-oxidanylidenepyrrolidin-3-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-(5-oxopyrrolidine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-[oxo-(5-oxo-3-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(5-oxopyrrolidine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-(5-ketopyrrolidine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)C3CC(=O)NC3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)C3CC(=O)NC3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C21H31N5O3/c1-13(2)11-26-17-7-8-25(21(29)14-9-18(27)22-10-14)12-16(17)19(24-26)20(28)23-15-5-3-4-6-15/h13-15H,3-12H2,1-2H3,(H,22,27)(H,23,28)