| SpectraBase Spectrum ID |
E7bmxzrYXSp |
| Name |
2-p-Chlorophenyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClN3O |
| InChI |
InChI=1S/C18H12ClN3O/c19-14-8-10-15(11-9-14)22-18(23)21-12-4-7-16(17(21)20-22)13-5-2-1-3-6-13/h1-12H |
| InChIKey |
QEULOYJLEQGRGL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
321.767 g/mol |
| SMILES |
C=12C(=CC=CN2C(N(N1)c1ccc(cc1)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-00di-0309000000-02399bfcc275d5c55f63 |
| Source of Spectrum |
QA-48-1141-4H_b_2 |
| Synonyms |
2-(4-Chlorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795491 |
![2-p-Chlorophenyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/E7bmxzrYXSp/structure.png?h=300&w=458 "2-p-Chlorophenyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
