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

Systemtic Name: 3-ethanoyl-1-(4-methoxyphenyl)-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1-(4-methoxyphenyl)-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-methoxyphenyl)-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-methoxyphenyl)-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1-(4-methoxyphenyl)-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=NCC(=O)N(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=NCC(=O)N(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3O3/c1-8(16)12-13-7-11(17)15(14-12)9-3-5-10(18-2)6-4-9/h3-6H,7H2,1-2H3,(H,13,14)