SpectraBase Spectrum ID |
AltQ46sKgJD |
Name |
5-[1-(4-propylphenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23N3O2 |
InChI |
InChI=1S/C23H23N3O2/c1-3-6-18-7-13-21(14-8-18)27-17(2)23-24-22(25-28-23)19-9-11-20(12-10-19)26-15-4-5-16-26/h4-5,7-17H,3,6H2,1-2H3 |
InChIKey |
WCDCZRHOIZIWFB-UHFFFAOYSA-N |
Molecular Weight |
373.456 g/mol |
SMILES |
CCCc1ccc(OC(c2nc(no2)-c2ccc(-[n]3cccc3)cc2)C)cc1 |
SPLASH |
splash10-0a4r-8921000000-a39eb4c22ace1c430ae6 |
Synonyms |
5-[1-(4-propylphenoxy)ethyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole
5-[1-(4-propylphenoxy)ethyl]-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole
[1,2,4]Oxadiazole, 5-[1-(4-propylphenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)- |
Wiley ID |
1447344 |