Identification
| Name |
N-[2-[[4-[3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl]Phenyl]Sulphonyl]Ethyl]Acetamide |
| Synonyms |
N-[2-[2-(4-Chlorophenyl)-4-(4,5-Dihydropyrazol-1-Yl)Phenyl]Sulfonylethyl]Ethanamide; Acetamide, N-(2-((4-(3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl)Phenyl)Sulfonyl)Ethyl)- |
|
| Molecular Structure |
![CAS#: 24032-65-3, N-[2-[[4-[3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl]Phenyl]Sulphonyl]Ethyl]Acetamide](/moreStructures/24032-65-3.gif) |
| Molecular Formula |
C19H20ClN3O3S |
| Molecular Weight |
405.90 |
| CAS Registry Number |
24032-65-3 |
| EINECS |
245-995-4 |
| SMILES |
C2=C(N1N=CCC1)C=CC(=C2C3=CC=C(C=C3)Cl)[S](CCNC(=O)C)(=O)=O |
| InChI |
1S/C19H20ClN3O3S/c1-14(24)21-10-12-27(25,26)19-8-7-17(23-11-2-9-22-23)13-18(19)15-3-5-16(20)6-4-15/h3-9,13H,2,10-12H2,1H3,(H,21,24) |
| InChIKey |
RYOHAUCSSQHZAR-UHFFFAOYSA-N |
|