6-(4-methylphenyl)-6-phenyl-1,2-dihydropyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-6-phenyl-1,2-dihydropyridazin-3-one Openeye Name: 6-phenyl-6-(p-tolyl)-1,2-dihydropyridazin-3-one CAS Name: 6-(4-methylphenyl)-6-phenyl-1,2-dihydropyridazin-3-one IUPAC Name: 6-(4-methylphenyl)-6-phenyl-1,2-dihydropyridazin-3-one Traditional Name: 6-phenyl-6-(p-tolyl)-1,2-dihydropyridazin-3-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=CC(=O)NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=CC(=O)NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-7-9-15(10-8-13)17(12-11-16(20)18-19-17)14-5-3-2-4-6-14/h2-12,19H,1H3,(H,18,20)