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

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1-(p-tolyl)-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-methylphenyl)-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-methylphenyl)-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1-(p-tolyl)-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=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)C

InChI

InChI=1S/C12H13N3O2/c1-8-3-5-10(6-4-8)15-11(17)7-13-12(14-15)9(2)16/h3-6H,7H2,1-2H3,(H,13,14)