1-methyl-5-(2-methylphenyl)-3-phenyl-pyridazin-4-one

Systemtic Name: 1-methyl-5-(2-methylphenyl)-3-phenyl-pyridazin-4-one Openeye Name: 1-methyl-5-(o-tolyl)-3-phenyl-pyridazin-4-one CAS Name: 1-methyl-5-(2-methylphenyl)-3-phenyl-4-pyridazinone IUPAC Name: 1-methyl-5-(2-methylphenyl)-3-phenylpyridazin-4-one Traditional Name: 1-methyl-5-(o-tolyl)-3-phenyl-pyridazin-4-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN(N=C(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN(N=C(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O/c1-13-8-6-7-11-15(13)16-12-20(2)19-17(18(16)21)14-9-4-3-5-10-14/h3-12H,1-2H3