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

Systemtic Name: 6-(4-methylphenyl)-2-[(3-methylphenyl)methyl]pyridazin-3-one Openeye Name: 2-(m-tolylmethyl)-6-(p-tolyl)pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[(3-methylphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-methylphenyl)-2-[(3-methylphenyl)methyl]pyridazin-3-one Traditional Name: 2-(3-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)C2=NN(C(=O)C=C2)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC(=C3)C

InChI

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