| SpectraBase Spectrum ID |
m5AsIGUw80 |
| Name |
2-Propenamide, 2-methyl-3-(9-oxo-9H-[1,2,4]triazolo[4',3':2,3]pyrida zino[6,1-c][1,2,4]triazin-8-yl)- |
| Alternate Name(s) |
9H-[1,2,4]Triazolo[4',3':2,3]pyridazino[6,1-c][1,2,4]triazine, 2-propenamide deriv.
(2E)-2-methyl-3-(9-oxo-9H-[1,2,4]triazolo[4',3':2,3]pyridazino[6,1-c][1,2,4]triazin-8-yl)-2-propenamide
3-(6H-6-oxo-1,2,4-triazino[4,3-b](1,2,4-triazolo)[3,4-f]pyridazinyl-7)-2-methylacrylic amide |
| CAS Registry Number |
107263-12-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N7O2 |
| InChI |
InChI=1S/C11H9N7O2/c1-6(10(12)19)4-7-11(20)18-9(16-14-7)3-2-8-15-13-5-17(8)18/h2-5H,1H3,(H2,12,19)/b6-4+ |
| InChIKey |
HKYULGIXLQVJQZ-GQCTYLIASA-N |
| Molecular Weight |
271.240 g/mol |
| SMILES |
NC(\C(=C\C=1C(N2[n]3c(nnc3)C=CC2=NN1)=O)C)=O |
| SPLASH |
splash10-00fr-0090000000-a5ec04d909b8675ae6b9 |
| Source of Spectrum |
AH-117-872-12 |
| Wiley ID |
1275079 |
![2-Propenamide, 2-methyl-3-(9-oxo-9H-[1,2,4]triazolo[4',3':2,3]pyrida zino[6,1-c][1,2,4]triazin-8-yl)-](/api/spectrum/m5AsIGUw80/structure.png?h=300&w=458 "2-Propenamide, 2-methyl-3-(9-oxo-9H-[1,2,4]triazolo[4',3':2,3]pyrida zino[6,1-c][1,2,4]triazin-8-yl)-")
