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

Systemtic Name: 5,6-bis(4-methylphenyl)-1H-pyrazin-2-one Openeye Name: 5,6-bis(p-tolyl)-1H-pyrazin-2-one CAS Name: 5,6-bis(4-methylphenyl)-1H-pyrazin-2-one IUPAC Name: 5,6-bis(4-methylphenyl)-1H-pyrazin-2-one Traditional Name: 5,6-bis(p-tolyl)-1H-pyrazin-2-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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