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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C3=CC=CC=C3C

InChI

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