3-(4-methylphenyl)-5-[(4-methylphenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-(4-methylphenyl)-5-[(4-methylphenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-(p-tolyl)-5-(p-tolylmethyl)-1H-pyridazin-6-one CAS Name: 3-(4-methylphenyl)-5-[(4-methylphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(4-methylphenyl)-5-[(4-methylphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 5-(4-methylbenzyl)-3-(p-tolyl)-1H-pyridazin-6-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=CC=C(C=C3)C

InChI

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