6-(4-methylphenyl)-2-phenyl-pyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-phenyl-pyridazin-3-one Openeye Name: 2-phenyl-6-(p-tolyl)pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-phenyl-3-pyridazinone IUPAC Name: 6-(4-methylphenyl)-2-phenylpyridazin-3-one Traditional Name: 2-phenyl-6-(p-tolyl)pyridazin-3-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-13-7-9-14(10-8-13)16-11-12-17(20)19(18-16)15-5-3-2-4-6-15/h2-12H,1H3