| SpectraBase Spectrum ID |
4ilk5rbxalS |
| Name |
2-p-Chlorophenyl-5-ethyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3O |
| InChI |
InChI=1S/C14H12ClN3O/c1-2-11-4-3-5-13-16-18(14(19)17(11)13)12-8-6-10(15)7-9-12/h3-9H,2H2,1H3 |
| InChIKey |
JCWTVKQCTGUHSH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
273.723 g/mol |
| SMILES |
C=12C=CC=C(N2C(N(N1)c1ccc(cc1)Cl)=O)CC |
| SPLASH |
splash10-0229-0490000000-d45aae6bf16612858996 |
| Source of Spectrum |
QA-48-1142-4O_b_6 |
| Synonyms |
2-(4-Chlorophenyl)-5-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795498 |
![2-p-Chlorophenyl-5-ethyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/4ilk5rbxalS/structure.png?h=300&w=458 "2-p-Chlorophenyl-5-ethyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
