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

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-(2-pyridin-3-ylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-[2-(3-pyridyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-[1-oxo-2-(3-pyridinyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(2-pyridin-3-ylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-[2-(3-pyridyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)CC3=CN=CC=C3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)CC3=CN=CC=C3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C23H31N5O2/c1-16(2)14-28-20-9-11-27(21(29)12-17-6-5-10-24-13-17)15-19(20)22(26-28)23(30)25-18-7-3-4-8-18/h5-6,10,13,16,18H,3-4,7-9,11-12,14-15H2,1-2H3,(H,25,30)