| SpectraBase Spectrum ID |
7vmBZgcUTEI |
| Name |
phenyl-[1-(p-tolyl)pyrazolo[4,3-b]quinoxalin-3-yl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N4O |
| InChI |
InChI=1S/C23H16N4O/c1-15-11-13-17(14-12-15)27-23-21(24-18-9-5-6-10-19(18)25-23)20(26-27)22(28)16-7-3-2-4-8-16/h2-14H,1H3 |
| InChIKey |
ZPQNSASTHLVVKO-UHFFFAOYSA-N |
| Molecular Weight |
364.408 g/mol |
| SMILES |
c12nc3ccccc3nc2c(n[n]1-c1ccc(cc1)C)C(c1ccccc1)=O |
| SPLASH |
splash10-0a6r-4901000000-ba1d026a5193192c77b4 |
| Source of Spectrum |
AJ-42-188-3 |
| Synonyms |
[1-(4-methylphenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone
[1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone |
| Wiley ID |
1567787 |
![phenyl-[1-(p-tolyl)pyrazolo[4,3-b]quinoxalin-3-yl]methanone](/api/spectrum/7vmBZgcUTEI/structure.png?h=300&w=458 "phenyl-[1-(p-tolyl)pyrazolo[4,3-b]quinoxalin-3-yl]methanone")
