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

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-(3-pyrazol-1-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-(3-pyrazol-1-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-[1-oxo-3-(1-pyrazolyl)propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(3-pyrazol-1-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-(3-pyrazol-1-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)CCN3C=CC=N3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)CCN3C=CC=N3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C22H32N6O2/c1-16(2)14-28-19-8-12-26(20(29)9-13-27-11-5-10-23-27)15-18(19)21(25-28)22(30)24-17-6-3-4-7-17/h5,10-11,16-17H,3-4,6-9,12-15H2,1-2H3,(H,24,30)