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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13F2N3O
Molecular Weight 301.2907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-bis(4-fluorophenyl)-2-(1,2,4-triazol-4-yl)ethanol

SMILES

OC(CN1C=NN=C1)(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3

InChI

InChIKey=OGNWUMBPDUXFMB-UHFFFAOYSA-N
InChI=1S/C16H13F2N3O/c17-14-5-1-12(2-6-14)16(22,9-21-10-19-20-11-21)13-3-7-15(18)8-4-13/h1-8,10-11,22H,9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1-bis(4-fluorophenyl)-2-(1,2,4-triazol-4-yl)ethanol
Systematic Name English
4H-1,2,4-Triazole-4-ethanol, ?,?-bis(4-fluorophenyl)-
Preferred Name English
?,?-Bis(4-fluorophenyl)-4H-1,2,4-triazole-4-ethanol
Systematic Name English
Code System Code Type Description
PUBCHEM
131865891
Created by admin on Wed Apr 02 17:47:33 GMT 2025 , Edited by admin on Wed Apr 02 17:47:33 GMT 2025
PRIMARY
CAS
110933-21-6
Created by admin on Wed Apr 02 17:47:33 GMT 2025 , Edited by admin on Wed Apr 02 17:47:33 GMT 2025
PRIMARY
FDA UNII
YTK8F2WNL4
Created by admin on Wed Apr 02 17:47:33 GMT 2025 , Edited by admin on Wed Apr 02 17:47:33 GMT 2025
PRIMARY
NIH
NCATS
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