SpectraBase Spectrum ID |
CyirvO5Rkbk |
Name |
2-[6-amino-2-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]oxyethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17N5O3 |
InChI |
InChI=1S/C20H17N5O3/c21-16-15(20-24-18(25-28-20)14-9-5-2-6-10-14)19(27-12-11-26)23-17(22-16)13-7-3-1-4-8-13/h1-10,26H,11-12H2,(H2,21,22,23) |
InChIKey |
NGALXZKGMPAAFS-UHFFFAOYSA-N |
Molecular Weight |
375.388 g/mol |
SMILES |
OCCOc1nc(nc(c1-c1nc(-c2ccccc2)no1)N)-c1ccccc1 |
SPLASH |
splash10-0udi-4935000000-9522d3cb28e0b58ce723 |
Source of Spectrum |
Y-33-1947-11 |
Synonyms |
3-Phenyl-5-[4'-(hydroxyethoxy)-2'-phenyl-6'-aminopyrimidin-5'-yl]-1,2,4-oxadiazole
2-[[6-amino-2-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyrimidinyl]oxy]ethanol
2-[6-azanyl-2-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]oxyethanol |
Wiley ID |
1357152 |