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

Systemtic Name: 6-(4-methylphenyl)-2-[(4-methylphenyl)methyl]pyridazin-3-one Openeye Name: 6-(p-tolyl)-2-(p-tolylmethyl)pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[(4-methylphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-methylphenyl)-2-[(4-methylphenyl)methyl]pyridazin-3-one Traditional Name: 2-(4-methylbenzyl)-6-(p-tolyl)pyridazin-3-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O/c1-14-3-7-16(8-4-14)13-21-19(22)12-11-18(20-21)17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3