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

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-(3-pyridin-4-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-[3-(4-pyridyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-(1-oxo-3-pyridin-4-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(3-pyridin-4-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-[3-(4-pyridyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)CCC3=CC=NC=C3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)CCC3=CC=NC=C3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C24H33N5O2/c1-17(2)15-29-21-11-14-28(22(30)8-7-18-9-12-25-13-10-18)16-20(21)23(27-29)24(31)26-19-5-3-4-6-19/h9-10,12-13,17,19H,3-8,11,14-16H2,1-2H3,(H,26,31)