SpectraBase Spectrum ID |
3pmVlC9aWj4 |
Name |
2-Amino-3-[(2'-hydroxyethoxy)-4'-{ 9"-(p-chlorophenyl)}-7",8",10"-oxadiazol-6"-yl]-1-phenylpyrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16ClN5O3 |
InChI |
InChI=1S/C19H16ClN5O3/c20-13-8-6-12(7-9-13)17-22-18(28-24-17)15-16(21)25(14-4-2-1-3-5-14)23-19(15)27-11-10-26/h1-9,26H,10-11,21H2 |
InChIKey |
CBVRRXHYFRRGTM-UHFFFAOYSA-N |
Molecular Weight |
397.822 g/mol |
SMILES |
OCCOc1c(c([n](n1)-c1ccccc1)N)-c1nc(-c2ccc(cc2)Cl)no1 |
SPLASH |
splash10-0udi-5198000000-8d504a8b03948a28e23a |
Source of Spectrum |
SK-25-2390-5 |
Synonyms |
2-Amino-3-[(2'-hydroxyethoxy)-4'-{9''-(p-chlorophenyl)}-7'',8'',10''-oxadiazol-6''-yl]-1-phenylpyrazole
2-[[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-3-pyrazolyl]oxy]ethanol
2-[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylpyrazol-3-yl]oxyethanol
2-[5-azanyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyrazol-3-yl]oxyethanol |
Wiley ID |
866911 |