SpectraBase Spectrum ID |
B5lZbLK1ctP |
Name |
1-[5-[2-(2-fluoranylphenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-(3-methylphenyl)urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17FN4O3 |
InChI |
InChI=1S/C22H17FN4O3/c1-14-7-6-8-15(13-14)24-21(28)25-22-27-26-20(30-22)16-9-2-4-11-18(16)29-19-12-5-3-10-17(19)23/h2-13H,1H3,(H2,24,25,27,28) |
InChIKey |
QWJAJVFQQYXIRU-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200300822 |
Molecular Weight |
404.401 g/mol |
SMILES |
N(C(=O)Nc1cc(ccc1)C)c1oc(nn1)-c1c(cccc1)Oc1c(cccc1)F |
SPLASH |
splash10-00b9-9640100000-6f5b1114934b1309544a |
Source of Spectrum |
APP-337-199-8j |
Synonyms |
N-[5-(2-(2-Fluorophenoxy)phenyl)-1,3,4-oxadiazole-2-yl]-N'-(3-methylphenyl)urea
1-[5-[2-(2-fluorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-(3-methylphenyl)urea
1-[5-[2-(2-fluorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-(m-tolyl)urea
1-(5-(2-(2-fluorophenoxy)phenyl)-1,3,4-oxadiazol-2-yl)-3-(m-tolyl)urea |
Wiley ID |
1770816 |