TRIADIMENOL
UNII NFR7MRD9NM

Substance Identification & Data

This profile provides standardized clinical and technical data for Triadimenol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) NFR7MRD9NM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 55219-65-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
NFR7MRD9NM
CAS Registry Number
55219-65-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TRIADIMENOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H18ClN3O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BAZVSMNPJJMILC-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n2cncn2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Triadimenol. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

(+/-)-TRIADIMENOL
TRIADIMENOL
TRIADIMENOL [HSDB]
TRIADIMENOL [ISO]
TRIADIMENOL [MI]
TRIADIMENOL, (+/-)-

Brand / Trade Names

BAYFIDAN
SPINNAKER
VYDINE

Systematic Nomenclature

.BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL
1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-