| SpectraBase Spectrum ID |
JOZKzUGJJTd |
| Name |
N(1)-Phenyl-3-(3'-pyridyl)-1,2,3,4-tetrahydropyridino[5,6-b]pyrazole-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N4O2 |
| InChI |
InChI=1S/C17H12N4O2/c22-13-9-14(23)19-17-15(13)16(11-5-4-8-18-10-11)20-21(17)12-6-2-1-3-7-12/h1-8,10H,9H2,(H,19,23) |
| InChIKey |
LWKXXUHDVHIBLF-UHFFFAOYSA-N |
| Molecular Weight |
304.309 g/mol |
| SMILES |
N1C(CC(c2c1[n](nc2-c1cnccc1)-c1ccccc1)=O)=O |
| SPLASH |
splash10-02t9-0091000000-d11799d8ddbe81860e8c |
| Source of Spectrum |
F2-125-452-2 |
| Wiley ID |
1549731 |
![N(1)-Phenyl-3-(3'-pyridyl)-1,2,3,4-tetrahydropyridino[5,6-b]pyrazole-2,4-dione](/api/spectrum/JOZKzUGJJTd/structure.png?h=300&w=458 "N(1)-Phenyl-3-(3'-pyridyl)-1,2,3,4-tetrahydropyridino[5,6-b]pyrazole-2,4-dione")
