| SpectraBase Spectrum ID |
fGqae4pofM |
| Name |
N-(6-Chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-A]pyrimidin-2-yl)-2-fluorobenzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.042880411 u |
| Formula |
C13H9ClFN5O2 |
| InChI |
InChI=1S/C13H9ClFN5O2/c1-6-9(14)11(22)20-13(16-6)18-12(19-20)17-10(21)7-4-2-3-5-8(7)15/h2-5H,1H3,(H2,16,17,18,19,21) |
| InChIKey |
PRBAMHBLJANONB-UHFFFAOYSA-N |
| Molecular Weight |
321.699 g/mol |
| SMILES |
N(C1=NN2C(=N1)NC(=C(C2=O)Cl)C)C(C1=C(F)C=CC=C1)=O |
![N-(6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-fluorobenzamide](/api/spectrum/fGqae4pofM/structure.png?h=300&w=458 "N-(6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-fluorobenzamide")
