Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14N4O2 |
| Molecular Weight | 282.2973 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(C)=C(OC2=CC3=NC=NN3C=C2)C=C1
InChI
InChIKey=SHSDPKOEOQRMAX-UHFFFAOYSA-N
InChI=1S/C15H14N4O2/c1-10-7-12(18-11(2)20)3-4-14(10)21-13-5-6-19-15(8-13)16-9-17-19/h3-9H,1-2H3,(H,18,20)
Approval Year
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| Code System | Code | Type | Description | ||
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166028963
Created by
admin on Wed Apr 02 19:55:16 GMT 2025 , Edited by admin on Wed Apr 02 19:55:16 GMT 2025
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PRIMARY | |||
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4Y9XHT86PL
Created by
admin on Wed Apr 02 19:55:16 GMT 2025 , Edited by admin on Wed Apr 02 19:55:16 GMT 2025
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PRIMARY |
![Structure of N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]acetamide](/img/7cd1f601-9a09-46f6-9ddd-c9e80905ae8d.svg "Structure of N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]acetamide")