| SpectraBase Spectrum ID |
IdjnNlumfxL |
| Name |
N-(3-Chlorophenyl)-2-{[1-(4-methylphenyl)-1H-pyrazolo[3,4-D]pyrimidin-4-yl]sulfanyl}acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.076409028 u |
| Formula |
C20H16ClN5OS |
| InChI |
InChI=1S/C20H16ClN5OS/c1-13-5-7-16(8-6-13)26-19-17(10-24-26)20(23-12-22-19)28-11-18(27)25-15-4-2-3-14(21)9-15/h2-10,12H,11H2,1H3,(H,25,27) |
| InChIKey |
OJLZJCXREJLECP-UHFFFAOYSA-N |
| Molecular Weight |
409.895 g/mol |
| SMILES |
N(C(CSC=1C2=C(N(N=C2)C2=CC=C(C=C2)C)N=CN1)=O)C=1C=C(Cl)C=CC1 |
![N-(3-chlorophenyl)-2-{[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}acetamide](/api/spectrum/IdjnNlumfxL/structure.png?h=300&w=458 "N-(3-chlorophenyl)-2-{[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}acetamide")
