Identification
Name |
5-(4-Chlorophenyl)-2-Phenyl-1,2-Dihydro-3H-1,2,4-Triazol-3-One |
Synonyms |
5-(4-Chlorophenyl)-1,2-dihydro-2-phenyl-3H-1,2,4-; 5-(4-Chlorophenyl)-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-one; triazol-3-one |
|
Molecular Structure |
 |
Molecular Formula |
C14H10ClN3O |
Molecular Weight |
271.70 |
CAS Registry Number |
27423-54-7 |
SMILES |
Clc1ccc(cc1)C=2NC(=O)N(N=2)c3ccccc3 |
InChI |
1S/C14H10ClN3O/c15-11-8-6-10(7-9-11)13-16-14(19)18(17-13)12-4-2-1-3-5-12/h1-9H,(H,16,17,19) |
InChIKey |
WUEMDLVLKWGZBY-UHFFFAOYSA-N |
|