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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-homoveratryl-acetamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H24ClN3O4/c1-29-19-9-3-15(13-20(19)30-2)11-12-24-21(27)14-26-22(28)10-8-18(25-26)16-4-6-17(23)7-5-16/h3-9,13,25H,10-12,14H2,1-2H3,(H,24,27)