| SpectraBase Spectrum ID |
8d5o6mK7d6V |
| Name |
N-[1-(6-Phenyl-pyridazin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15N7O |
| InChI |
InChI=1S/C22H15N7O/c30-22(16-9-5-2-6-10-16)26-20-17-13-25-29(21(17)24-14-23-20)19-12-11-18(27-28-19)15-7-3-1-4-8-15/h1-14H,(H,23,24,26,30) |
| InChIKey |
ZWMXMHUUMDVTAV-UHFFFAOYSA-N |
| Molecular Weight |
393.410 g/mol |
| SMILES |
N(c1c2c([n](nc2)-c2nnc(cc2)-c2ccccc2)ncn1)C(=O)c1ccccc1 |
| SPLASH |
splash10-08fr-2419000000-265d09241785335adb9c |
| Source of Spectrum |
Y-54-762-5 |
| Synonyms |
N-(1-(6-phenylpyridazin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide
N-[1-(6-phenyl-3-pyridazinyl)-4-pyrazolo[3,4-d]pyrimidinyl]benzamide |
| Wiley ID |
1736648 |
![N-[1-(6-Phenyl-pyridazin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-benzamide](/api/spectrum/8d5o6mK7d6V/structure.png?h=300&w=458 "N-[1-(6-Phenyl-pyridazin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-benzamide")
