N-butan-2-yl-2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: 2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-sec-butyl-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3/c1-4-12(2)18-16(21)11-20-17(22)10-9-15(19-20)13-5-7-14(23-3)8-6-13/h5-9,12,19H,4,10-11H2,1-3H3,(H,18,21)