| SpectraBase Spectrum ID |
HrQ7v2YfUgd |
| Name |
5-(1-(4-Chlorophenyl)-4-hydroxy-1H-pyrazol-3-yl)-2-phenylamino-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN5O2 |
| InChI |
InChI=1S/C17H12ClN5O2/c18-11-6-8-13(9-7-11)23-10-14(24)15(22-23)16-20-21-17(25-16)19-12-4-2-1-3-5-12/h1-10,24H,(H,19,21) |
| InChIKey |
MSCYCDDWOWJYKP-UHFFFAOYSA-N |
| Molecular Weight |
353.769 g/mol |
| SMILES |
N(c1oc(-c2c(c[n](n2)-c2ccc(cc2)Cl)O)nn1)c1ccccc1 |
| SPLASH |
splash10-002r-3922000000-e86936f2d6a417db4f10 |
| Source of Spectrum |
EMC-38-971-9 |
| Synonyms |
1-(4-Chlorophenyl)-3-(5-(phenylamino)-1,3,4-oxadiazol-2-yl)-1H-pyrazol-4-ol
3-(5-anilino-1,3,4-oxadiazol-2-yl)-1-(4-chlorophenyl)-4-pyrazolol
1-(4-Chlorophenyl)-3-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)pyrazol-4-ol |
| Wiley ID |
1734822 |
