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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5N3O
Molecular Weight 135.1234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [1,2,4]Triazolo[1,5-a]pyridin-7-ol

SMILES

OC1=CC2=NC=NN2C=C1

InChI

InChIKey=DZFUIMCPDRBQHY-UHFFFAOYSA-N
InChI=1S/C6H5N3O/c10-5-1-2-9-6(3-5)7-4-8-9/h1-4,10H

HIDE SMILES / InChI

Approval Year

Name Type Language
[1,2,4]Triazolo[1,5-a]pyridin-7(3H)-one
Preferred Name English
[1,2,4]Triazolo[1,5-a]pyridin-7-ol
Systematic Name English
Code System Code Type Description
FDA UNII
SG7LU4L38U
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
PRIMARY
CAS
1033810-70-6
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
PRIMARY
CAS
2922283-85-8
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
ALTERNATIVE
CAS
2361939-25-3
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
ALTERNATIVE