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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-methyl-N-phenyl-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-22(16-5-3-2-4-6-16)19(25)13-23-18(24)12-11-17(21-23)14-7-9-15(20)10-8-14/h2-11,21H,12-13H2,1H3