| SpectraBase Spectrum ID |
1fwlBRFolvO |
| Name |
1-Phenyl-5-(p-chlorophenyl)-1H-pyrazolo[4,3-e]pyrrolo[1,2-a]pyrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClN4 |
| InChI |
InChI=1S/C20H13ClN4/c21-15-10-8-14(9-11-15)19-18-7-4-12-24(18)20-17(23-19)13-22-25(20)16-5-2-1-3-6-16/h1-13H |
| InChIKey |
NTNQXEWKDNCRGG-UHFFFAOYSA-N |
| Molecular Weight |
344.805 g/mol |
| SMILES |
c12C(=Nc3c(-[n]2ccc1)[n](nc3)-c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-004l-2319000000-206748b33e6108c9dcc8 |
| Source of Spectrum |
SB-136-226-12 |
| Synonyms |
5-(4-Chlorophenyl)-1-phenyl-1H-pyrazolo[4,3-e]pyrrolo[1,2-a]pyrazine |
| Wiley ID |
1612221 |
![1-Phenyl-5-(p-chlorophenyl)-1H-pyrazolo[4,3-e]pyrrolo[1,2-a]pyrazine](/api/spectrum/1fwlBRFolvO/structure.png?h=300&w=458 "1-Phenyl-5-(p-chlorophenyl)-1H-pyrazolo[4,3-e]pyrrolo[1,2-a]pyrazine")
