3-(4-chlorophenyl)-1-ethyl-5-(3-methylphenyl)pyridazin-4-one

Systemtic Name: 3-(4-chlorophenyl)-1-ethyl-5-(3-methylphenyl)pyridazin-4-one Openeye Name: 3-(4-chlorophenyl)-1-ethyl-5-(m-tolyl)pyridazin-4-one CAS Name: 3-(4-chlorophenyl)-1-ethyl-5-(3-methylphenyl)-4-pyridazinone IUPAC Name: 3-(4-chlorophenyl)-1-ethyl-5-(3-methylphenyl)pyridazin-4-one Traditional Name: 3-(4-chlorophenyl)-1-ethyl-5-(m-tolyl)pyridazin-4-one Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C(=N1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)C

Isomeric SMILES

CCN1C=C(C(=O)C(=N1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H17ClN2O/c1-3-22-12-17(15-6-4-5-13(2)11-15)19(23)18(21-22)14-7-9-16(20)10-8-14/h4-12H,3H2,1-2H3