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

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-(3-thiophen-2-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-[3-(2-thienyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-(1-oxo-3-thiophen-2-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(3-thiophen-2-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-[3-(2-thienyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)CCC3=CC=CS3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)CCC3=CC=CS3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C23H32N4O2S/c1-16(2)14-27-20-11-12-26(21(28)10-9-18-8-5-13-30-18)15-19(20)22(25-27)23(29)24-17-6-3-4-7-17/h5,8,13,16-17H,3-4,6-7,9-12,14-15H2,1-2H3,(H,24,29)