SpectraBase Spectrum ID |
B6S37HMn80w |
Name |
2-[6-amino-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19N5O4 |
InChI |
InChI=1S/C21H19N5O4/c1-28-15-9-7-14(8-10-15)19-25-21(30-26-19)16-17(22)23-18(13-5-3-2-4-6-13)24-20(16)29-12-11-27/h2-10,27H,11-12H2,1H3,(H2,22,23,24) |
InChIKey |
PADRVWHGFMVDLX-UHFFFAOYSA-N |
Molecular Weight |
405.414 g/mol |
SMILES |
OCCOc1nc(nc(c1-c1nc(-c2ccc(cc2)OC)no1)N)-c1ccccc1 |
SPLASH |
splash10-03di-0975500000-63308546212904e014a8 |
Source of Spectrum |
Y-33-1947-11 |
Synonyms |
2-[6-azanyl-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol
2-[[6-amino-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-4-pyrimidinyl]oxy]ethanol |
Wiley ID |
1371718 |