SpectraBase Spectrum ID |
5SR85jaFqF6 |
Name |
N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17ClN4O2 |
InChI |
InChI=1S/C21H17ClN4O2/c22-17-7-3-15(4-8-17)11-12-23-20(27)21-24-19(25-28-21)16-5-9-18(10-6-16)26-13-1-2-14-26/h1-10,13-14H,11-12H2,(H,23,27) |
InChIKey |
XJQMXYMMILBMTR-UHFFFAOYSA-N |
Molecular Weight |
392.846 g/mol |
SMILES |
N(C(=O)c1nc(no1)-c1ccc(cc1)-[n]1cccc1)CCc1ccc(cc1)Cl |
SPLASH |
splash10-0udu-4931000000-78c4338486b502f61121 |
Source of Spectrum |
IY-2-5014-7 |
Synonyms |
N-[2-(4-chlorophenyl)ethyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole-5-carboxamide |
Wiley ID |
1658130 |