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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H13F2N3O
Molecular Weight 277.2693
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2-(2,4-Difluorophenyl)-4-methylenetetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole, (R)-

SMILES

FC1=CC(F)=C(C=C1)[C@@]3(CN2C=NC=N2)CC(=C)CO3

InChI

InChIKey=GJMUJLYHXPCTOI-AWEZNQCLSA-N
InChI=1S/C14H13F2N3O/c1-10-5-14(20-6-10,7-19-9-17-8-18-19)12-3-2-11(15)4-13(12)16/h2-4,8-9H,1,5-7H2/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((2-(2,4-Difluorophenyl)-4-methylenetetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole, (R)-
Systematic Name English
(R)-1-((2-(2,4-Difluorophenyl)-4-methylenetetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole
Systematic Name English
1H-1,2,4-Triazole, 1-[[(2R)-2-(2,4-difluorophenyl)tetrahydro-4-methylene-2-furanyl]methyl]-
Systematic Name English
1-[[(2R)-2-(2,4-Difluorophenyl)tetrahydro-4-methylene-2-furanyl]methyl]-1H-1,2,4-triazole
Systematic Name English
Code System Code Type Description
PUBCHEM
102443432
Created by admin on Sat Dec 16 20:06:13 GMT 2023 , Edited by admin on Sat Dec 16 20:06:13 GMT 2023
PRIMARY
FDA UNII
US4X89BK32
Created by admin on Sat Dec 16 20:06:13 GMT 2023 , Edited by admin on Sat Dec 16 20:06:13 GMT 2023
PRIMARY
CAS
1370190-85-4
Created by admin on Sat Dec 16 20:06:13 GMT 2023 , Edited by admin on Sat Dec 16 20:06:13 GMT 2023
PRIMARY
NIH
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