Identification
| Name |
3-(4-Chlorophenyl)-1-Phenyl-1H-Pyrazole-4-Acetonitrile |
| Synonyms |
2-[3-(4-Chlorophenyl)-1-Phenyl-Pyrazol-4-Yl]Acetonitrile; 2-[3-(4-Chlorophenyl)-1-Phenyl-4-Pyrazolyl]Acetonitrile; 2-[3-(4-Chlorophenyl)-1-Phenyl-Pyrazol-4-Yl]Ethanenitrile |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H12ClN3 |
| Molecular Weight |
293.75 |
| CAS Registry Number |
55432-07-0 |
| EINECS |
259-635-9 |
| SMILES |
C1=CC=C(C=C1)[N]2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC#N |
| InChI |
1S/C17H12ClN3/c18-15-8-6-13(7-9-15)17-14(10-11-19)12-21(20-17)16-4-2-1-3-5-16/h1-9,12H,10H2 |
| InChIKey |
SEISKGMLVBKBHK-UHFFFAOYSA-N |
|