| SpectraBase Spectrum ID |
GlXNZRNKuiK |
| Name |
3-(4-Chlorophenyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,3]diazepine-5,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O2 |
| InChI |
InChI=1S/C13H10ClN3O2/c14-9-3-1-8(2-4-9)10-7-15-17-12(19)6-5-11(18)16-13(10)17/h1-4,7H,5-6H2,(H,16,18) |
| InChIKey |
YXYPLEBEHSTCOZ-UHFFFAOYSA-N |
| Molecular Weight |
275.695 g/mol |
| SMILES |
N1C(CCC([n]2c1c(cn2)-c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-004i-0190000000-6a5242d8451da3a97eb5 |
| Source of Spectrum |
IY-2-5220-7 |
| Synonyms |
4H-Pyrazolo[1,5-a][1,3]diazepine-5,8-dione, 3-(4-chlorophenyl)-6,7-dihydro- |
| Wiley ID |
1660190 |
![3-(4-Chlorophenyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,3]diazepine-5,8-dione](/api/spectrum/GlXNZRNKuiK/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,3]diazepine-5,8-dione")
