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

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-5-methyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-5-methyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-5-methyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-5-methyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-5-methyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3O2/c1-7-12(18)16(15-11(14-7)8(2)17)10-5-3-9(13)4-6-10/h3-7H,1-2H3,(H,14,15)