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

Systemtic Name: 3-ethanoyl-5-(1-hydroxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-5-(1-hydroxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-5-(1-hydroxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-5-(1-hydroxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-5-(1-hydroxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N(NC(=N1)C(=O)C)C2=CC=CC=C2)O

Isomeric SMILES

CC(C1C(=O)N(NC(=N1)C(=O)C)C2=CC=CC=C2)O

InChI

InChI=1S/C13H15N3O3/c1-8(17)11-13(19)16(10-6-4-3-5-7-10)15-12(14-11)9(2)18/h3-8,11,17H,1-2H3,(H,14,15)