N-[1-cyclopentyl-4-[2-(6-morpholin-4-ylpyridin-3-yl)carbonyl-3,4-dihydropyridazin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-[2-(6-morpholin-4-ylpyridin-3-yl)carbonyl-3,4-dihydropyridazin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-[2-(6-morpholinopyridine-3-carbonyl)-3,4-dihydropyridazin-1-yl]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-[2-[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(6-morpholin-4-ylpyridine-3-carbonyl)-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-[2-(6-morpholinonicotinoyl)-3,4-dihydropyridazin-1-yl]propyl]-N-hydroxy-formamide Formula: C24H33N5O5 MolecularWeight: 471.54932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)C3=CN=C(C=C3)N4CCOCC4)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)C3=CN=C(C=C3)N4CCOCC4)N(C=O)O

InChI

InChI=1S/C24H33N5O5/c30-18-29(33)21(15-19-5-1-2-6-19)16-23(31)27-9-3-4-10-28(27)24(32)20-7-8-22(25-17-20)26-11-13-34-14-12-26/h3,7-9,17-19,21,33H,1-2,4-6,10-16H2