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

Systemtic Name: 3-ethanoyl-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-8-12(17)15(10-6-4-3-5-7-10)14-11(13-8)9(2)16/h3-8H,1-2H3,(H,13,14)