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

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(C(=O)N(N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC(C(=O)N(N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O2/c1-11(22)16-19-15(12-5-3-2-4-6-12)17(23)21(20-16)14-9-7-13(18)8-10-14/h2-10,15H,1H3,(H,19,20)