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Details

Stereochemistry RACEMIC
Molecular Formula C17H24FN5O
Molecular Weight 333.4038
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIAZIFLAM

SMILES

CC(COC1=CC(C)=CC(C)=C1)NC2=NC(N)=NC(=N2)C(C)(C)F

InChI

InChIKey=IUFUITYPUYMIHI-UHFFFAOYSA-N
InChI=1S/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12H,9H2,1-5H3,(H3,19,20,21,22,23)

HIDE SMILES / InChI

Molecular Formula C17H24FN5O
Molecular Weight 333.4038
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:16:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:16:03 GMT 2025
Record UNII
7YLQ9Y83PN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIAZIFLAM
ISO  
Common Name English
IDH-1105
Preferred Name English
TRIAZIFLAM, (±)-
Common Name English
DIMEXYFLAM
Common Name English
N2-(2-(3,5-DIMETHYLPHENOXY)-1-METHYLETHYL)-6-(1-FLUORO-1-METHYLETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
TRIAZIFLAM [ISO]
Common Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N2-(2-(3,5-DIMETHYLPHENOXY)-1-METHYLETHYL)-6-(1-FLUORO-1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
131475-57-5
Created by admin on Mon Mar 31 22:16:03 GMT 2025 , Edited by admin on Mon Mar 31 22:16:03 GMT 2025
PRIMARY
ALANWOOD
triaziflam
Created by admin on Mon Mar 31 22:16:03 GMT 2025 , Edited by admin on Mon Mar 31 22:16:03 GMT 2025
PRIMARY
FDA UNII
7YLQ9Y83PN
Created by admin on Mon Mar 31 22:16:03 GMT 2025 , Edited by admin on Mon Mar 31 22:16:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID6057956
Created by admin on Mon Mar 31 22:16:03 GMT 2025 , Edited by admin on Mon Mar 31 22:16:03 GMT 2025
PRIMARY
PUBCHEM
10947588
Created by admin on Mon Mar 31 22:16:03 GMT 2025 , Edited by admin on Mon Mar 31 22:16:03 GMT 2025
PRIMARY