1-[4-[5-(4-ethanoylphenyl)-3-methyl-6-(4-methylphenyl)pyrazin-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[5-(4-ethanoylphenyl)-3-methyl-6-(4-methylphenyl)pyrazin-2-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(4-acetylphenyl)-3-methyl-6-(p-tolyl)pyrazin-2-yl]phenyl]ethanone CAS Name: 1-[4-[5-(4-acetylphenyl)-3-methyl-6-(4-methylphenyl)-2-pyrazinyl]phenyl]ethanone IUPAC Name: 1-[4-[5-(4-acetylphenyl)-3-methyl-6-(4-methylphenyl)pyrazin-2-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(4-acetylphenyl)-3-methyl-6-(p-tolyl)pyrazin-2-yl]phenyl]ethanone Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C(=N2)C3=CC=C(C=C3)C(=O)C)C)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C(=N2)C3=CC=C(C=C3)C(=O)C)C)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H24N2O2/c1-17-5-7-24(8-6-17)28-27(25-15-11-22(12-16-25)20(4)32)29-18(2)26(30-28)23-13-9-21(10-14-23)19(3)31/h5-16H,1-4H3