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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

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