| SpectraBase Spectrum ID |
JVBuoBV2rc6 |
| Name |
4-{3-[5-(4-Chlorophenylamino)-1,3,4-oxadiazol-2-yl]pyridin-2-ylamino}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN5O2 |
| InChI |
InChI=1S/C19H14ClN5O2/c20-12-3-5-14(6-4-12)23-19-25-24-18(27-19)16-2-1-11-21-17(16)22-13-7-9-15(26)10-8-13/h1-11,26H,(H,21,22)(H,23,25) |
| InChIKey |
LRMPZEODISHEBL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201600256 |
| Molecular Weight |
379.807 g/mol |
| SMILES |
N(c1ccc(cc1)O)c1c(-c2oc(nn2)Nc2ccc(cc2)Cl)cccn1 |
| SPLASH |
splash10-01u0-3019000000-1034b51c209ab10c14b9 |
| Source of Spectrum |
APC-350-12-8c |
| Synonyms |
4-((3-(5-((4-chlorophenyl)amino)-1,3,4-oxadiazol-2-yl)pyridin-2-yl)amino)phenol |
| Wiley ID |
1806317 |
![4-{3-[5-(4-Chlorophenylamino)-1,3,4-oxadiazol-2-yl]pyridin-2-ylamino}phenol](/api/spectrum/JVBuoBV2rc6/structure.png?h=300&w=458 "4-{3-[5-(4-Chlorophenylamino)-1,3,4-oxadiazol-2-yl]pyridin-2-ylamino}phenol")
