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

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-[(3-thiophen-3-yl-1H-pyrazol-5-yl)carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-[3-(3-thienyl)-1H-pyrazole-5-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-[oxo-[3-(3-thiophenyl)-1H-pyrazol-5-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(3-thiophen-3-yl-1H-pyrazole-5-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-[3-(3-thienyl)-1H-pyrazole-5-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H30N6O2S MolecularWeight: 466.599

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)C3=CC(=NN3)C4=CSC=C4)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)C3=CC(=NN3)C4=CSC=C4)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C24H30N6O2S/c1-15(2)12-30-21-7-9-29(24(32)20-11-19(26-27-20)16-8-10-33-14-16)13-18(21)22(28-30)23(31)25-17-5-3-4-6-17/h8,10-11,14-15,17H,3-7,9,12-13H2,1-2H3,(H,25,31)(H,26,27)