| SpectraBase Spectrum ID |
KbgYK9iwHBZ |
| Name |
N-(4-Methoxyphenyl)[1,2,5]oxadiazolo[3,4-E][1,2,4]triazolo[4,3-a]pyrazin-5-amine |
| CAS Registry Number |
299921-43-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N7O2 |
| InChI |
InChI=1S/C12H9N7O2/c1-20-8-4-2-7(3-5-8)14-9-11-16-13-6-19(11)12-10(15-9)17-21-18-12/h2-6H,1H3,(H,14,15,17) |
| InChIKey |
XFXIUHLUUQEUHC-UHFFFAOYSA-N |
| Molecular Weight |
283.251 g/mol |
| SMILES |
N(C1=Nc2c(-[n]3c1nnc3)non2)c1ccc(cc1)OC |
| SPLASH |
splash10-0a6r-9730000000-198363220e64e91b86a3 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Furazano[3,4-E]1,2,4-triazolo[4,3-a]pyrazin-5-amine, N-(4-methoxyphenyl)- |
| Wiley ID |
1433394 |
![N-(4-Methoxyphenyl)[1,2,5]oxadiazolo[3,4-E][1,2,4]triazolo[4,3-a]pyrazin-5-amine](/api/spectrum/KbgYK9iwHBZ/structure.png?h=300&w=458 "N-(4-Methoxyphenyl)[1,2,5]oxadiazolo[3,4-E][1,2,4]triazolo[4,3-a]pyrazin-5-amine")
