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
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
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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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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PRIMARY | |||
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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
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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
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)benzenamine](/img/13b5ea14-018c-489c-b8b1-87a226f0a0a1.svg "Structure of 3-Methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)benzenamine")