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

Systemtic Name: N-cyclopentyl-1-methyl-5-(pyridin-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-(3-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-(3-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(pyridin-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-(3-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CN=CC=C3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CN=CC=C3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C19H25N5O/c1-23-17-8-10-24(12-14-5-4-9-20-11-14)13-16(17)18(22-23)19(25)21-15-6-2-3-7-15/h4-5,9,11,15H,2-3,6-8,10,12-13H2,1H3,(H,21,25)