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

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O2/c1-13-4-3-5-17(14(13)2)22-19(25)12-24-20(26)11-10-18(23-24)15-6-8-16(21)9-7-15/h3-11H,12H2,1-2H3,(H,22,25)