1-(4-bromophenyl)-3-ethanoyl-4,5-dimethyl-5H-1,2,4-triazin-6-one

Systemtic Name: 1-(4-bromophenyl)-3-ethanoyl-4,5-dimethyl-5H-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1-(4-bromophenyl)-4,5-dimethyl-5H-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-bromophenyl)-4,5-dimethyl-5H-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-bromophenyl)-4,5-dimethyl-5H-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1-(4-bromophenyl)-4,5-dimethyl-5H-1,2,4-triazin-6-one Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(N=C(N1C)C(=O)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1C(=O)N(N=C(N1C)C(=O)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O2/c1-8-13(19)17(11-6-4-10(14)5-7-11)15-12(9(2)18)16(8)3/h4-8H,1-3H3