OTESECONAZOLE

UNII:	VHH774W97N
Formula:	C₂₃H₁₆F₇N₅O₂
Preferred Substance Name:	OTESECONAZOLE
InChIKey:	IDUYJRXRDSPPRC-NRFANRHFSA-N

1340593-59-0
(.ALPHA.R)-.ALPHA.-(2,4-DIFLUOROPHENYL)-.BETA.,.BETA.-DIFLUORO-.ALPHA.-(1H-TETRAZOL-1-YLMETHYL)-5-(4-(2,2,2-TRIFLUOROETHOXY)PHENYL)-2-PYRIDINEETHANOL
(R)-2-(2,4-DIFLUOROPHENYL)-1,1-DIFLUORO-3-(1H-TETRAZOL-1-YL)-1-(5-(4-(2,2,2-TRIFLUOROETHOXY)PHENYL)PYRIDIN-2-YL)PROPAN-2-OL
2-PYRIDINEETHANOL, .ALPHA.-(2,4-DIFLUOROPHENYL)-.BETA.,.BETA.-DIFLUORO-.ALPHA.-(1H-TETRAZOL-1-YLMETHYL)-5-(4-(2,2,2-TRIFLUOROETHOXY)PHENYL)-, (.ALPHA.R)-
OTESECONAZOLE [INN]
OTESECONAZOLE [USAN]
OTESECONAZOLE [WHO-DD]
OTESECONAZOLE, (+)-
VIVJOA
VT-1161

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.

OTESECONAZOLE

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