| SpectraBase Spectrum ID |
GX351HtEfu9 |
| Name |
[1-(3-methylphenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N4O |
| InChI |
InChI=1S/C23H16N4O/c1-15-8-7-11-17(14-15)27-23-21(24-18-12-5-6-13-19(18)25-23)20(26-27)22(28)16-9-3-2-4-10-16/h2-14H,1H3 |
| InChIKey |
ZLGNFVRFEKKMBN-UHFFFAOYSA-N |
| Molecular Weight |
364.408 g/mol |
| SMILES |
c12c(n[n](c2nc2c(n1)cccc2)-c1cc(C)ccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-4911000000-28b3272fb07f642825f2 |
| Source of Spectrum |
AJ-42-188-3 |
| Synonyms |
[1-(3-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone
[1-(m-tolyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone |
| Wiley ID |
1567786 |
![[1-(3-methylphenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone](/api/spectrum/GX351HtEfu9/structure.png?h=300&w=458 "[1-(3-methylphenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone")
