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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3
Molecular Weight 147.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL(1,2,4)TRIAZOLO(1,5-A)PYRIDINE

SMILES

CCC1=NN2C=CC=CC2=N1

InChI

InChIKey=OIWHGYGUHGWJOI-UHFFFAOYSA-N
InChI=1S/C8H9N3/c1-2-7-9-8-5-3-4-6-11(8)10-7/h3-6H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-79016
Preferred Name English
2-ETHYL(1,2,4)TRIAZOLO(1,5-A)PYRIDINE
Systematic Name English
(1,2,4)TRIAZOLO(1,5-A)PYRIDINE, 2-ETHYL-
Systematic Name English
S-TRIAZOLO(1,5-A)PYRIDINE, 2-ETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
7NT4V9TTJ0
Created by admin on Tue Apr 01 19:55:42 GMT 2025 , Edited by admin on Tue Apr 01 19:55:42 GMT 2025
PRIMARY
PUBCHEM
254583
Created by admin on Tue Apr 01 19:55:42 GMT 2025 , Edited by admin on Tue Apr 01 19:55:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID40197766
Created by admin on Tue Apr 01 19:55:42 GMT 2025 , Edited by admin on Tue Apr 01 19:55:42 GMT 2025
PRIMARY
NSC
79016
Created by admin on Tue Apr 01 19:55:42 GMT 2025 , Edited by admin on Tue Apr 01 19:55:42 GMT 2025
PRIMARY
CAS
4931-16-2
Created by admin on Tue Apr 01 19:55:42 GMT 2025 , Edited by admin on Tue Apr 01 19:55:42 GMT 2025
PRIMARY
NIH
NCATS
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