2-(2-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)PHENYL)-5-((4-(HEXADECYLSULFONYL)PHENYL)AMINO)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE

UNII:	U7T3669L8B
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₃H₄₅ClF₃N₃O₄S
Preferred Substance Name:	2-(2-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)PHENYL)-5-((4-(HEXADECYLSULFONYL)PHENYL)AMINO)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE
InChIKey:	ANNZWPZMJJEIQM-UHFFFAOYSA-N
GSRS Full Record:	U7T3669L8B i

84100-61-8
2-[2-(2-Chloro-1,1,2-trifluoroethoxy)phenyl]-5-(4-hexadecylsulfonylanilino)-4H-pyrazol-3-one
2-[2-(2-Chloro-1,1,2-trifluoroethoxy)phenyl]-5-[[4-(hexadecylsulfonyl)phenyl]amino]-2,4-dihydro-3H-pyrazol-3-one
3H-Pyrazol-3-one, 2-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-5-[[4-(hexadecylsulfonyl)phenyl]amino]-2,4-dihydro-

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-(2-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)PHENYL)-5-((4-(HEXADECYLSULFONYL)PHENYL)AMINO)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE

Synonyms and Mappings

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