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

Systemtic Name: 5-(4-methylphenyl)-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 3,4-diphenyl-5-(p-tolyl)-1H-pyridazin-6-one CAS Name: 5-(4-methylphenyl)-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 5-(4-methylphenyl)-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 3,4-diphenyl-5-(p-tolyl)-1H-pyridazin-6-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c1-16-12-14-18(15-13-16)21-20(17-8-4-2-5-9-17)22(24-25-23(21)26)19-10-6-3-7-11-19/h2-15H,1H3,(H,25,26)