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

Systemtic Name: N-cyclopentyl-1-methyl-5-[2-(1,3-thiazol-4-yl)ethanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-(2-thiazol-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-[1-oxo-2-(4-thiazolyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-[2-(1,3-thiazol-4-yl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-(2-thiazol-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CC3=CSC=N3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CC3=CSC=N3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C18H23N5O2S/c1-22-15-6-7-23(16(24)8-13-10-26-11-19-13)9-14(15)17(21-22)18(25)20-12-4-2-3-5-12/h10-12H,2-9H2,1H3,(H,20,25)