| SpectraBase Spectrum ID |
I7AwP5Y2y2I |
| Name |
3-Acetyl-4-(N-phenylamino)-7-phenylpyrazolo[5,1-c][1,2,4]triazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N5O |
| InChI |
InChI=1S/C19H15N5O/c1-13(25)18-19(20-15-10-6-3-7-11-15)24-17(21-22-18)12-16(23-24)14-8-4-2-5-9-14/h2-12,20H,1H3 |
| InChIKey |
RNBXBQALZYKRRP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200300169 |
| Molecular Weight |
329.363 g/mol |
| SMILES |
N(C=1[n]2nc(cc2N=NC1C(=O)C)-c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0911000000-6863abedcc9cdedf105b |
| Source of Spectrum |
QA-50-1192-7b |
| Synonyms |
1-(7-phenyl-4-(phenylamino)pyrazolo[5,1-c][1,2,4]triazin-3-yl)ethan-1-one |
| Wiley ID |
1795830 |
![3-Acetyl-4-(N-phenylamino)-7-phenylpyrazolo[5,1-c][1,2,4]triazine](/api/spectrum/I7AwP5Y2y2I/structure.png?h=300&w=458 "3-Acetyl-4-(N-phenylamino)-7-phenylpyrazolo[5,1-c][1,2,4]triazine")
