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

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-pyridin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-[oxo(2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-picolinoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)C3=CC=CC=N3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)C3=CC=CC=N3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C22H29N5O2/c1-15(2)13-27-19-10-12-26(22(29)18-9-5-6-11-23-18)14-17(19)20(25-27)21(28)24-16-7-3-4-8-16/h5-6,9,11,15-16H,3-4,7-8,10,12-14H2,1-2H3,(H,24,28)