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

Systemtic Name: N-cyclopentyl-5-(1H-indol-6-ylcarbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-(1H-indole-6-carbonyl)-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[1H-indol-6-yl(oxo)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(1H-indole-6-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-(1H-indole-6-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=CC4=C(C=C3)C=CN4)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C25H31N5O2/c1-16(2)14-30-22-10-12-29(25(32)18-8-7-17-9-11-26-21(17)13-18)15-20(22)23(28-30)24(31)27-19-5-3-4-6-19/h7-9,11,13,16,19,26H,3-6,10,12,14-15H2,1-2H3,(H,27,31)