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

Systemtic Name: 3-ethanoyl-1-(4-ethanoylphenyl)-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1-(4-acetylphenyl)-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-acetylphenyl)-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-acetylphenyl)-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1-(4-acetylphenyl)-2,5-dihydro-1,2,4-triazin-6-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)C

InChI

InChI=1S/C13H13N3O3/c1-8(17)10-3-5-11(6-4-10)16-12(19)7-14-13(15-16)9(2)18/h3-6H,7H2,1-2H3,(H,14,15)