| SpectraBase Spectrum ID |
ADFvROOHJWK |
| Name |
3-(4-Chlorophenyl)-1-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClN5 |
| InChI |
InChI=1S/C16H10ClN5/c17-12-6-4-11(5-7-12)15-13-9-18-10-20-16(13)22(21-15)14-3-1-2-8-19-14/h1-10H |
| InChIKey |
DADHPZMVRMZNPK-UHFFFAOYSA-N |
| Molecular Weight |
307.744 g/mol |
| SMILES |
c1nc2c(cn1)c(n[n]2-c1ccccn1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-3409000000-a021ef8bf0397a724341 |
| Source of Spectrum |
F-68-9662-49 |
| Synonyms |
3-(4-Chlorophenyl)-1-(2-pyridinyl)pyrazolo[3,4-d]pyrimidine
3-(4-Chlorophenyl)-1-pyridin-2-ylpyrazolo[3,4-d]pyrimidine
3-(4-Chlorophenyl)-1-pyridin-2-yl-pyrazolo[3,4-d]pyrimidine |
| Wiley ID |
1717845 |
![3-(4-Chlorophenyl)-1-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine](/api/spectrum/ADFvROOHJWK/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-1-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine")
