4-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-6-phenyl-pyridazin-3-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-6-phenyl-pyridazin-3-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-2-(o-tolyl)-6-phenyl-pyridazin-3-one CAS Name: 4-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-6-phenyl-3-pyridazinone IUPAC Name: 4-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-6-phenylpyridazin-3-one Traditional Name: 2-(o-tolyl)-4-p-anisyl-6-phenyl-pyridazin-3-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC(=N2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC(=N2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O2/c1-18-8-6-7-11-24(18)27-25(28)21(16-19-12-14-22(29-2)15-13-19)17-23(26-27)20-9-4-3-5-10-20/h3-15,17H,16H2,1-2H3