N-[1-cyclopentyl-4-[2-(2-methoxyethanoyl)-3,4-dihydropyridazin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-[2-(2-methoxyethanoyl)-3,4-dihydropyridazin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-[2-(2-methoxyacetyl)-3,4-dihydropyridazin-1-yl]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-[2-(2-methoxy-1-oxoethyl)-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(2-methoxyacetyl)-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-[2-(2-methoxyacetyl)-3,4-dihydropyridazin-1-yl]propyl]-N-hydroxy-formamide Formula: C17H27N3O5 MolecularWeight: 353.41338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC=CN1C(=O)CC(CC2CCCC2)N(C=O)O

Isomeric SMILES

COCC(=O)N1CCC=CN1C(=O)CC(CC2CCCC2)N(C=O)O

InChI

InChI=1S/C17H27N3O5/c1-25-12-17(23)19-9-5-4-8-18(19)16(22)11-15(20(24)13-21)10-14-6-2-3-7-14/h4,8,13-15,24H,2-3,5-7,9-12H2,1H3