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

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-(1-phenoxypropan-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-(1-methyl-2-phenoxy-ethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-(1-phenoxypropan-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(1-phenoxypropan-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-(1-methyl-2-phenoxy-ethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(C)COC3=CC=CC=C3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(C)COC3=CC=CC=C3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C25H36N4O2/c1-18(2)15-29-23-13-14-28(19(3)17-31-21-11-5-4-6-12-21)16-22(23)24(27-29)25(30)26-20-9-7-8-10-20/h4-6,11-12,18-20H,7-10,13-17H2,1-3H3,(H,26,30)