| SpectraBase Spectrum ID |
G01LVJiF1lX |
| Name |
1-Phenyl-3-acetyl-7-(phenylamino)-1,2,4-triazolo[4,3-a]pyrimidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N5O2 |
| InChI |
InChI=1S/C19H15N5O2/c1-13(25)18-22-24(15-10-6-3-7-11-15)19-21-16(12-17(26)23(18)19)20-14-8-4-2-5-9-14/h2-12,20H,1H3 |
| InChIKey |
GUVDITNBXZCUTN-UHFFFAOYSA-N |
| Molecular Weight |
345.362 g/mol |
| SMILES |
N(C=1N=C2N(C(C1)=O)C(=NN2c1ccccc1)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-002b-2419000000-2ea6770c84203f5c105a |
| Source of Spectrum |
H-86-746-20 |
| Synonyms |
3-Acetyl-7-anilino-1-phenyl[1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one |
| Wiley ID |
1525380 |
![1-Phenyl-3-acetyl-7-(phenylamino)-1,2,4-triazolo[4,3-a]pyrimidin-5-one](/api/spectrum/G01LVJiF1lX/structure.png?h=300&w=458 "1-Phenyl-3-acetyl-7-(phenylamino)-1,2,4-triazolo[4,3-a]pyrimidin-5-one")
