| SpectraBase Spectrum ID |
DsvNBHUEjcb |
| Name |
2-Amino-3-[(2'-hydroxyethoxy)-4'-{ 9"-(p-chlorophenyl)}-7",8",10"-oxadiazol-6"-yl]-1-methylpyrazole |
| Alternate Name(s) |
2-Amino-3-[(2'-hydroxyethoxy)-4'-{9''-(p-chlorophenyl)}-7'',8'',10''-oxadiazol-6''-yl]-1-methylpyrazole
2-[[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrazolyl]oxy]ethanol
2-[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrazol-3-yl]oxyethanol
2-[5-azanyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-pyrazol-3-yl]oxyethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClN5O3 |
| InChI |
InChI=1S/C14H14ClN5O3/c1-20-11(16)10(14(18-20)22-7-6-21)13-17-12(19-23-13)8-2-4-9(15)5-3-8/h2-5,21H,6-7,16H2,1H3 |
| InChIKey |
QDVOINSYPKZVIB-UHFFFAOYSA-N |
| Molecular Weight |
335.751 g/mol |
| SMILES |
Nc1c(c(OCCO)n[n]1C)-c1nc(-c2ccc(cc2)Cl)no1 |
| SPLASH |
splash10-0006-5946000000-fd5eb84eb4151d65f960 |
| Source of Spectrum |
SK-25-2389-5 |
| Wiley ID |
866912 |
![2-Amino-3-[(2'-hydroxyethoxy)-4'-{ 9"-(p-chlorophenyl)}-7",8",10"-oxadiazol-6"-yl]-1-methylpyrazole](/api/spectrum/DsvNBHUEjcb/structure.png?h=300&w=458 "2-Amino-3-[(2'-hydroxyethoxy)-4'-{ 9\"-(p-chlorophenyl)}-7\",8\",10\"-oxadiazol-6\"-yl]-1-methylpyrazole")
