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

Systemtic Name: N-butan-2-yl-2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: 2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-sec-butyl-acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-3-11(2)18-15(21)10-20-16(22)9-8-14(19-20)12-4-6-13(17)7-5-12/h4-8,11,19H,3,9-10H2,1-2H3,(H,18,21)