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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N4O
Molecular Weight 240.2606
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)benzenamine

SMILES

CC1=C(OC2=CC3=NC=NN3C=C2)C=CC(N)=C1

InChI

InChIKey=DFMSLMUVJUMZPA-UHFFFAOYSA-N
InChI=1S/C13H12N4O/c1-9-6-10(14)2-3-12(9)18-11-4-5-17-13(7-11)15-8-16-17/h2-8H,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H12N4O
Molecular Weight 240.2606
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:56:40 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:40 GMT 2025
Record UNII
GBK8TE6BSZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)benzenamine
Systematic Name English
4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy]-3-methylaniline
Preferred Name English
Benzenamine, 3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
GBK8TE6BSZ
Created by admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025
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PUBCHEM
66937013
Created by admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025
PRIMARY
CAS
937263-71-3
Created by admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025
PRIMARY