3,4-bis(4-methylphenyl)-5-phenyl-1H-pyridazin-6-one

Systemtic Name: 3,4-bis(4-methylphenyl)-5-phenyl-1H-pyridazin-6-one Openeye Name: 5-phenyl-3,4-bis(p-tolyl)-1H-pyridazin-6-one CAS Name: 3,4-bis(4-methylphenyl)-5-phenyl-1H-pyridazin-6-one IUPAC Name: 3,4-bis(4-methylphenyl)-5-phenyl-1H-pyridazin-6-one Traditional Name: 5-phenyl-3,4-bis(p-tolyl)-1H-pyridazin-6-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-16-8-12-19(13-9-16)21-22(18-6-4-3-5-7-18)24(27)26-25-23(21)20-14-10-17(2)11-15-20/h3-15H,1-2H3,(H,26,27)