4-ethanoyl-3,6-diphenyl-1,3-dihydropyrazin-2-one

Systemtic Name: 4-ethanoyl-3,6-diphenyl-1,3-dihydropyrazin-2-one Openeye Name: 4-acetyl-3,6-diphenyl-1,3-dihydropyrazin-2-one CAS Name: 4-acetyl-3,6-diphenyl-1,3-dihydropyrazin-2-one IUPAC Name: 4-acetyl-3,6-diphenyl-1,3-dihydropyrazin-2-one Traditional Name: 4-acetyl-3,6-diphenyl-1,3-dihydropyrazin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-13(21)20-12-16(14-8-4-2-5-9-14)19-18(22)17(20)15-10-6-3-7-11-15/h2-12,17H,1H3,(H,19,22)