| SpectraBase Spectrum ID |
Hbz1ePc0gNF |
| Name |
3-Ethyl-1-phenyl-4-[1-(N-acetylamido)-2-trichloroethyl]-2-pyrazoline-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16Cl3N3O2 |
| InChI |
InChI=1S/C15H16Cl3N3O2/c1-3-11-12(13(15(16,17)18)19-9(2)22)14(23)21(20-11)10-7-5-4-6-8-10/h4-8,12-13H,3H2,1-2H3,(H,19,22) |
| InChIKey |
KAXUWSPLXNLZLI-UHFFFAOYSA-N |
| Molecular Weight |
376.671 g/mol |
| SMILES |
N(C(C1C(N(N=C1CC)c1ccccc1)=O)C(Cl)(Cl)Cl)C(=O)C |
| SPLASH |
splash10-002f-9200000000-80c27659915a314f6156 |
| Source of Spectrum |
SO-0-494-3 |
| Synonyms |
N-[2,2,2-trichloro-1-(3-ethyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethyl]acetamide
N-[2,2,2-tris(chloranyl)-1-(3-ethyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethyl]ethanamide |
| Wiley ID |
1539320 |
![3-Ethyl-1-phenyl-4-[1-(N-acetylamido)-2-trichloroethyl]-2-pyrazoline-5-one](/api/spectrum/Hbz1ePc0gNF/structure.png?h=300&w=458 "3-Ethyl-1-phenyl-4-[1-(N-acetylamido)-2-trichloroethyl]-2-pyrazoline-5-one")
