SpectraBase Spectrum ID |
2DYHqxXiFmd |
Name |
5-(1-p-Chlorophenyl-5-methyl-1,2,3-triazol-4-yl)-2-(4-bromophenyl)amino-1,3,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12BrClN6O |
InChI |
InChI=1S/C17H12BrClN6O/c1-10-15(21-24-25(10)14-8-4-12(19)5-9-14)16-22-23-17(26-16)20-13-6-2-11(18)3-7-13/h2-9H,1H3,(H,20,23) |
InChIKey |
YEGBVAVUIVNGEM-UHFFFAOYSA-N |
Molecular Weight |
431.681 g/mol |
SMILES |
N(c1oc(-c2c([n](nn2)-c2ccc(Cl)cc2)C)nn1)c1ccc(cc1)Br |
SPLASH |
splash10-03mi-3900100000-25b4bbf41d56822d5e3b |
Source of Spectrum |
Y1-38B-4-7c |
Synonyms |
N-(4-bromophenyl)-5-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-amine
N-(4-bromophenyl)-5-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazol-2-amine
N-(4-bromophenyl)-N-{5-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}amine |
Wiley ID |
1743919 |