| SpectraBase Spectrum ID |
NnXBRLcvkr |
| Name |
3,5,6,6,8-pentamethyl-1-phenyl-7-pyrazolo[3,4-b][1,4]diazepinone |
| CAS Registry Number |
64899-14-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N4O |
| InChI |
InChI=1S/C17H20N4O/c1-11-14-15(21(19-11)13-9-7-6-8-10-13)20(5)16(22)17(3,4)12(2)18-14/h6-10H,1-5H3 |
| InChIKey |
ZYWYGJKCRKYNKO-UHFFFAOYSA-N |
| Molecular Weight |
296.374 g/mol |
| SMILES |
c12c(N=C(C)C(C(N2C)=O)(C)C)c(C)n[n]1-c1ccccc1 |
| SPLASH |
splash10-0f8a-5190000000-5ffff5114fbfd0602b78 |
| Source of Spectrum |
O-12-143-1 |
| Synonyms |
3,5,6,6,8-pentamethyl-1-phenyl-pyrazolo[3,4-b][1,4]diazepin-7-one |
| Wiley ID |
1299159 |
![3,5,6,6,8-pentamethyl-1-phenyl-7-pyrazolo[3,4-b][1,4]diazepinone](/api/spectrum/NnXBRLcvkr/structure.png?h=300&w=458 "3,5,6,6,8-pentamethyl-1-phenyl-7-pyrazolo[3,4-b][1,4]diazepinone")
