| SpectraBase Spectrum ID |
1DaXxX7jVI |
| Name |
3-(1-{[3-(4-Chlorophenyl)1-phenyl-1H-pyrazol-5-yl]amino}-ethylidine)dihydrofuran-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18ClN3O2 |
| InChI |
InChI=1S/C21H18ClN3O2/c1-14(18-11-12-27-21(18)26)23-20-13-19(15-7-9-16(22)10-8-15)24-25(20)17-5-3-2-4-6-17/h2-10,13,23H,11-12H2,1H3 |
| InChIKey |
DBIODFQSKPTOOJ-UHFFFAOYSA-N |
| Molecular Weight |
379.847 g/mol |
| SMILES |
N(C(=C1C(OCC1)=O)C)c1[n](nc(c1)-c1ccc(cc1)Cl)-c1ccccc1 |
| SPLASH |
splash10-01t9-4209000000-51aee07f1a6890f15069 |
| Source of Spectrum |
Y-45-1713-3a |
| Wiley ID |
1666514 |
![3-(1-{[3-(4-Chlorophenyl)1-phenyl-1H-pyrazol-5-yl]amino}-ethylidine)dihydrofuran-2(3H)-one](/api/spectrum/1DaXxX7jVI/structure.png?h=300&w=458 "3-(1-{[3-(4-Chlorophenyl)1-phenyl-1H-pyrazol-5-yl]amino}-ethylidine)dihydrofuran-2(3H)-one")
