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

Systemtic Name: N-cyclopentyl-1-methyl-5-(2-morpholin-4-yl-2-pyridin-3-yl-ethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-[2-morpholino-2-(3-pyridyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-[2-(4-morpholinyl)-1-oxo-2-(3-pyridinyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(2-morpholin-4-yl-2-pyridin-3-ylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-[2-morpholino-2-(3-pyridyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C(C3=CN=CC=C3)N4CCOCC4)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C(C3=CN=CC=C3)N4CCOCC4)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C24H32N6O3/c1-28-20-8-10-30(16-19(20)21(27-28)23(31)26-18-6-2-3-7-18)24(32)22(17-5-4-9-25-15-17)29-11-13-33-14-12-29/h4-5,9,15,18,22H,2-3,6-8,10-14,16H2,1H3,(H,26,31)