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

Systemtic Name: 3-ethanoyl-5-(hydroxymethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-5-(hydroxymethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-5-(hydroxymethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-5-(hydroxymethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-5-methylol-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-8(17)11-13-10(7-16)12(18)15(14-11)9-5-3-2-4-6-9/h2-6,10,16H,7H2,1H3,(H,13,14)