1-(4-ethanoyl-2,3-diphenyl-pyrazin-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-2,3-diphenyl-pyrazin-1-yl)ethanone Openeye Name: 1-(4-acetyl-2,3-diphenyl-pyrazin-1-yl)ethanone CAS Name: 1-(4-acetyl-2,3-diphenyl-1-pyrazinyl)ethanone IUPAC Name: 1-(4-acetyl-2,3-diphenylpyrazin-1-yl)ethanone Traditional Name: 1-(4-acetyl-2,3-diphenyl-pyrazin-1-yl)ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CN(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N1C=CN(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H18N2O2/c1-15(23)21-13-14-22(16(2)24)20(18-11-7-4-8-12-18)19(21)17-9-5-3-6-10-17/h3-14H,1-2H3