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

Systemtic Name: 6-(4-methoxyphenyl)-2-[(4-methylphenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-(p-tolylmethyl)pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[(4-methylphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[(4-methylphenyl)methyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-(4-methylbenzyl)pyridazin-3-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-14-3-5-15(6-4-14)13-21-19(22)12-11-18(20-21)16-7-9-17(23-2)10-8-16/h3-12H,13H2,1-2H3