1-methyl-5,6-bis(4-methylphenyl)pyrazin-2-one

Systemtic Name: 1-methyl-5,6-bis(4-methylphenyl)pyrazin-2-one Openeye Name: 1-methyl-5,6-bis(p-tolyl)pyrazin-2-one CAS Name: 1-methyl-5,6-bis(4-methylphenyl)-2-pyrazinone IUPAC Name: 1-methyl-5,6-bis(4-methylphenyl)pyrazin-2-one Traditional Name: 1-methyl-5,6-bis(p-tolyl)pyrazin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C=N2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C=N2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O/c1-13-4-8-15(9-5-13)18-19(21(3)17(22)12-20-18)16-10-6-14(2)7-11-16/h4-12H,1-3H3