| SpectraBase Spectrum ID |
2ntg4uUplUS |
| Name |
1H-[1,2,4]Triazolo[1,5-b]indazole, 2-ethyl-1-(phenylmethyl)- |
| Alternate Name(s) |
1-Benzyl-2-ethyl-1H-[1,2,4]triazolo[1,5-b]indazole |
| CAS Registry Number |
127358-47-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4 |
| InChI |
InChI=1S/C17H16N4/c1-2-16-19-21-17(14-10-6-7-11-15(14)18-21)20(16)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3 |
| InChIKey |
ZCPBOKPOWBVNQL-UHFFFAOYSA-N |
| Molecular Weight |
276.343 g/mol |
| SMILES |
c12[n](N=C(N2Cc2ccccc2)CC)nc2ccccc12 |
| SPLASH |
splash10-0006-9200000000-50ae79c39d0d8e455468 |
| Source of Spectrum |
J-55-4731-12 |
| Wiley ID |
1280291 |
![2-ETHYL-1-BENZYL-1H-1,2,4-TRIAZOLO-[2,3-B]-INDAZOLE](/api/spectrum/2ntg4uUplUS/structure.png?h=300&w=458 "2-ETHYL-1-BENZYL-1H-1,2,4-TRIAZOLO-[2,3-B]-INDAZOLE")
