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Details

Stereochemistry MIXED
Molecular Formula C13H14F2N4O2
Molecular Weight 296.2727
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-(2,5-Difluorophenyl)-?-hydroxy-?-methyl-1H-1,2,4-triazole-1-butanamide

SMILES

CC(C(N)=O)C(O)(CN1C=NC=N1)C2=C(F)C=CC(F)=C2

InChI

InChIKey=ARTKJILLNLYJNZ-UHFFFAOYSA-N
InChI=1S/C13H14F2N4O2/c1-8(12(16)20)13(21,5-19-7-17-6-18-19)10-4-9(14)2-3-11(10)15/h2-4,6-8,21H,5H2,1H3,(H2,16,20)

HIDE SMILES / InChI

Molecular Formula C13H14F2N4O2
Molecular Weight 296.2727
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:28:41 GMT 2025
Edited
by admin
on Wed Apr 02 20:28:41 GMT 2025
Record UNII
A59H7A4LEP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-1,2,4-Triazole-1-butanamide, ?-(2,5-difluorophenyl)-?-hydroxy-?-methyl-
Preferred Name English
?-(2,5-Difluorophenyl)-?-hydroxy-?-methyl-1H-1,2,4-triazole-1-butanamide
Systematic Name English
Code System Code Type Description
CAS
2703484-16-4
Created by admin on Wed Apr 02 20:28:41 GMT 2025 , Edited by admin on Wed Apr 02 20:28:41 GMT 2025
PRIMARY
PUBCHEM
21937655
Created by admin on Wed Apr 02 20:28:41 GMT 2025 , Edited by admin on Wed Apr 02 20:28:41 GMT 2025
PRIMARY
FDA UNII
A59H7A4LEP
Created by admin on Wed Apr 02 20:28:41 GMT 2025 , Edited by admin on Wed Apr 02 20:28:41 GMT 2025
PRIMARY