| SpectraBase Spectrum ID |
BSmOgI8PdcL |
| Name |
1-Phenyl-3-p-tolylimidazo[4,5-c]pyrazol-5(1H,4H,6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O |
| InChI |
InChI=1S/C17H14N4O/c1-11-7-9-12(10-8-11)14-15-16(19-17(22)18-15)21(20-14)13-5-3-2-4-6-13/h2-10H,1H3,(H2,18,19,22) |
| InChIKey |
CMRJDFUZZPUWOD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201180265 |
| Molecular Weight |
290.326 g/mol |
| SMILES |
N1C(Nc2c1[n](nc2-c1ccc(cc1)C)-c1ccccc1)=O |
| SPLASH |
splash10-0f96-9420000000-75cd47e09a309f2f3b60 |
| Source of Spectrum |
CJC-29-1456-8b |
| Synonyms |
1-Phenyl-3-(p-tolyl)-4,6-dihydroimidazo[4,5-c]pyrazol-5(1H)-one |
| Wiley ID |
1772606 |
![1-Phenyl-3-p-tolylimidazo[4,5-c]pyrazol-5(1H,4H,6H)-one](/api/spectrum/BSmOgI8PdcL/structure.png?h=300&w=458 "1-Phenyl-3-p-tolylimidazo[4,5-c]pyrazol-5(1H,4H,6H)-one")
