5-(3-bromophenyl)-1-ethyl-3-(2-methylphenyl)pyridazin-4-one

Systemtic Name: 5-(3-bromophenyl)-1-ethyl-3-(2-methylphenyl)pyridazin-4-one Openeye Name: 5-(3-bromophenyl)-1-ethyl-3-(o-tolyl)pyridazin-4-one CAS Name: 5-(3-bromophenyl)-1-ethyl-3-(2-methylphenyl)-4-pyridazinone IUPAC Name: 5-(3-bromophenyl)-1-ethyl-3-(2-methylphenyl)pyridazin-4-one Traditional Name: 5-(3-bromophenyl)-1-ethyl-3-(o-tolyl)pyridazin-4-one Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C(=N1)C2=CC=CC=C2C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C=C(C(=O)C(=N1)C2=CC=CC=C2C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O/c1-3-22-12-17(14-8-6-9-15(20)11-14)19(23)18(21-22)16-10-5-4-7-13(16)2/h4-12H,3H2,1-2H3