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

Systemtic Name: N-cyclopentyl-5-(1H-indol-3-ylcarbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-(1H-indole-3-carbonyl)-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[1H-indol-3-yl(oxo)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(1H-indole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-(1H-indole-3-carbonyl)-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)C3=CNC4=CC=CC=C43)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)C3=CNC4=CC=CC=C43)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C25H31N5O2/c1-16(2)14-30-22-11-12-29(25(32)19-13-26-21-10-6-5-9-18(19)21)15-20(22)23(28-30)24(31)27-17-7-3-4-8-17/h5-6,9-10,13,16-17,26H,3-4,7-8,11-12,14-15H2,1-2H3,(H,27,31)