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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-heptyl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-heptyl-acetamide CAS Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-heptylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-heptylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-heptyl-acetamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O2/c1-2-3-4-5-6-13-21-18(24)14-23-19(25)12-11-17(22-23)15-7-9-16(20)10-8-15/h7-11,22H,2-6,12-14H2,1H3,(H,21,24)