2-ethanoyl-5,6-diphenyl-1,2,4-triazin-3-one

Systemtic Name: 2-ethanoyl-5,6-diphenyl-1,2,4-triazin-3-one Openeye Name: 2-acetyl-5,6-diphenyl-1,2,4-triazin-3-one CAS Name: 2-acetyl-5,6-diphenyl-1,2,4-triazin-3-one IUPAC Name: 2-acetyl-5,6-diphenyl-1,2,4-triazin-3-one Traditional Name: 2-acetyl-5,6-diphenyl-1,2,4-triazin-3-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=O)N=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2/c1-12(21)20-17(22)18-15(13-8-4-2-5-9-13)16(19-20)14-10-6-3-7-11-14/h2-11H,1H3