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

Systemtic Name: (5R)-5-ethanoyl-3-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: (5R)-5-acetyl-3-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: (5R)-5-acetyl-3-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: (5R)-5-acetyl-3-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: (5R)-5-acetyl-3-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:

CC1=NC(C(=O)N(N1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=N[C@@H](C(=O)N(N1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C12H13N3O2/c1-8(16)11-12(17)15(14-9(2)13-11)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,13,14)/t11-/m1/s1