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

Systemtic Name: 5-(2-chloranylpyridin-4-yl)carbonyl-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(2-chloropyridine-4-carbonyl)-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[(2-chloro-4-pyridinyl)-oxomethyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(2-chloropyridine-4-carbonyl)-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(2-chloroisonicotinoyl)-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O2/c1-24-15-7-9-25(19(27)12-6-8-21-16(20)10-12)11-14(15)17(23-24)18(26)22-13-4-2-3-5-13/h6,8,10,13H,2-5,7,9,11H2,1H3,(H,22,26)