4-(4-methylphenyl)-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 4-(4-methylphenyl)-3-phenyl-1H-pyridazin-6-one Openeye Name: 3-phenyl-4-(p-tolyl)-1H-pyridazin-6-one CAS Name: 4-(4-methylphenyl)-3-phenyl-1H-pyridazin-6-one IUPAC Name: 4-(4-methylphenyl)-3-phenyl-1H-pyridazin-6-one Traditional Name: 3-phenyl-4-(p-tolyl)-1H-pyridazin-6-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)NN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)NN=C2C3=CC=CC=C3

InChI

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