| SpectraBase Spectrum ID |
9EiqQyHPHbH |
| Name |
4-{3-[5-(4-Methoxyphenylamino)-1,3,4-oxadiazol-2-yl]pyridin-2-ylamino}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N5O3 |
| InChI |
InChI=1S/C20H17N5O3/c1-27-16-10-6-14(7-11-16)23-20-25-24-19(28-20)17-3-2-12-21-18(17)22-13-4-8-15(26)9-5-13/h2-12,26H,1H3,(H,21,22)(H,23,25) |
| InChIKey |
TXXUXPNUQPIMFR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201600256 |
| Molecular Weight |
375.388 g/mol |
| SMILES |
N(c1ccc(cc1)O)c1c(-c2oc(nn2)Nc2ccc(cc2)OC)cccn1 |
| SPLASH |
splash10-03fr-5296000000-3b6a5d5c5334dda42462 |
| Source of Spectrum |
APC-350-12-8d |
| Synonyms |
4-((3-(5-((4-methoxyphenyl)amino)-1,3,4-oxadiazol-2-yl)pyridin-2-yl)amino)phenol |
| Wiley ID |
1806318 |
![4-{3-[5-(4-Methoxyphenylamino)-1,3,4-oxadiazol-2-yl]pyridin-2-ylamino}phenol](/api/spectrum/9EiqQyHPHbH/structure.png?h=300&w=458 "4-{3-[5-(4-Methoxyphenylamino)-1,3,4-oxadiazol-2-yl]pyridin-2-ylamino}phenol")
