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

Systemtic Name: 3-ethanoyl-1,5-diphenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1,5-diphenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1,5-diphenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1,5-diphenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1,5-diphenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(C(=O)N(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC(C(=O)N(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12(21)16-18-15(13-8-4-2-5-9-13)17(22)20(19-16)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,18,19)