| SpectraBase Spectrum ID |
4KxTue6XaNo |
| Name |
2-Phenylamino-5-[4-cyano-5-(2-furyl)-1-phenylpyrazol-3-yl]-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N6OS |
| InChI |
InChI=1S/C22H14N6OS/c23-14-17-19(21-25-26-22(30-21)24-15-8-3-1-4-9-15)27-28(16-10-5-2-6-11-16)20(17)18-12-7-13-29-18/h1-13H,(H,24,26) |
| InChIKey |
MNZCYAAVDREBMG-UHFFFAOYSA-N |
| Molecular Weight |
410.455 g/mol |
| SMILES |
N(c1ccccc1)c1sc(nn1)-c1n[n](c(c1C#N)-c1occc1)-c1ccccc1 |
| SPLASH |
splash10-0imi-5600900000-5934b134e7c59d7bfa13 |
| Source of Spectrum |
QA-53-879-13 |
| Synonyms |
5-(furan-2-yl)-1-phenyl-3-(5-(phenylamino)-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carbonitrile |
| Wiley ID |
1796206 |
![2-Phenylamino-5-[4-cyano-5-(2-furyl)-1-phenylpyrazol-3-yl]-1,3,4-thiadiazole](/api/spectrum/4KxTue6XaNo/structure.png?h=300&w=458 "2-Phenylamino-5-[4-cyano-5-(2-furyl)-1-phenylpyrazol-3-yl]-1,3,4-thiadiazole")
