SpectraBase Spectrum ID |
L44ibennCt0 |
Name |
3-Methyl-1-phenyl-4-[1-(N-ethoxycarbonylamino)-2-trichloroethyl]-2-pyrazoline-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16Cl3N3O3 |
InChI |
InChI=1S/C15H16Cl3N3O3/c1-3-24-14(23)19-12(15(16,17)18)11-9(2)20-21(13(11)22)10-7-5-4-6-8-10/h4-8,11-12H,3H2,1-2H3,(H,19,23) |
InChIKey |
IAOAPDJOHWRFIF-UHFFFAOYSA-N |
Molecular Weight |
392.670 g/mol |
SMILES |
N(C(C1C(N(N=C1C)c1ccccc1)=O)C(Cl)(Cl)Cl)C(=O)OCC |
SPLASH |
splash10-00b9-9700000000-00d3ba358d21677ecdc9 |
Source of Spectrum |
SO-0-494-3 |
Synonyms |
N-[2,2,2-trichloro-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethyl]carbamic acid ethyl ester
Ethyl N-[2,2,2-trichloro-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethyl]carbamate
Ethyl N-[2,2,2-tris(chloranyl)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethyl]carbamate |
Wiley ID |
1539321 |