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

Systemtic Name: N-cyclopentyl-1-methyl-5-(4-thiophen-2-ylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-[4-(2-thienyl)butanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-(1-oxo-4-thiophen-2-ylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(4-thiophen-2-ylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-[4-(2-thienyl)butanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CCCC3=CC=CS3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CCCC3=CC=CS3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C21H28N4O2S/c1-24-18-11-12-25(19(26)10-4-8-16-9-5-13-28-16)14-17(18)20(23-24)21(27)22-15-6-2-3-7-15/h5,9,13,15H,2-4,6-8,10-12,14H2,1H3,(H,22,27)