| SpectraBase Spectrum ID |
HOwxvVMLrXD |
| Name |
5-(1-p-Chlorophenyl-5-methyl-1,2,3-triazol-4-yl)-2-phenylamino-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN6O |
| InChI |
InChI=1S/C17H13ClN6O/c1-11-15(20-23-24(11)14-9-7-12(18)8-10-14)16-21-22-17(25-16)19-13-5-3-2-4-6-13/h2-10H,1H3,(H,19,22) |
| InChIKey |
OMEBSACCQXIMRV-UHFFFAOYSA-N |
| Molecular Weight |
352.785 g/mol |
| SMILES |
N(c1oc(-c2c([n](-c3ccc(Cl)cc3)nn2)C)nn1)c1ccccc1 |
| SPLASH |
splash10-0h99-0927000000-b2039c32c76e0a6ad27c |
| Source of Spectrum |
Y1-38B-4-7a |
| Synonyms |
5-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-N-phenyl-1,3,4-oxadiazol-2-amine
N-{5-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}-N-phenylamine
5-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-N-phenyl-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1743917 |
