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

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-(oxolan-3-ylcarbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-(tetrahydrofuran-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-[oxo(3-oxolanyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(oxolane-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-(tetrahydrofuran-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)C3CCOC3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)C3CCOC3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C21H32N4O3/c1-14(2)11-25-18-7-9-24(21(27)15-8-10-28-13-15)12-17(18)19(23-25)20(26)22-16-5-3-4-6-16/h14-16H,3-13H2,1-2H3,(H,22,26)