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

Systemtic Name: 2-[(4-methylphenyl)methyl]-6-phenyl-pyridazin-3-one Openeye Name: 6-phenyl-2-(p-tolylmethyl)pyridazin-3-one CAS Name: 2-[(4-methylphenyl)methyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[(4-methylphenyl)methyl]-6-phenylpyridazin-3-one Traditional Name: 2-(4-methylbenzyl)-6-phenyl-pyridazin-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-14-7-9-15(10-8-14)13-20-18(21)12-11-17(19-20)16-5-3-2-4-6-16/h2-12H,13H2,1H3