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

Systemtic Name: N-butan-2-yl-2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: 2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: 2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-sec-butyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-4-13(3)18-16(21)11-20-17(22)10-9-15(19-20)14-7-5-12(2)6-8-14/h5-9,13,19H,4,10-11H2,1-3H3,(H,18,21)