| SpectraBase Spectrum ID |
IqWeB5jLKtt |
| Name |
4-(4-Chlorophenyl)-2-(1-(4-chlorophenyl)-3-p-tolyl-1H-pyrazol- 4-yl)-1-(4-methoxyphenyl)butan-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H26Cl2N2O3 |
| InChI |
InChI=1S/C33H26Cl2N2O3/c1-21-3-5-23(6-4-21)32-30(20-37(36-32)27-15-13-26(35)14-16-27)29(19-31(38)22-7-11-25(34)12-8-22)33(39)24-9-17-28(40-2)18-10-24/h3-18,20,29H,19H2,1-2H3 |
| InChIKey |
IKVNLEBNTKKOOP-UHFFFAOYSA-N |
| Molecular Weight |
569.488 g/mol |
| SMILES |
C(C(CC(=O)c1ccc(cc1)Cl)c1c(n[n](c1)-c1ccc(cc1)Cl)-c1ccc(cc1)C)(=O)c1ccc(cc1)OC |
| SPLASH |
splash10-02vu-9652200000-fd7e39a0046b28cf9c50 |
| Source of Spectrum |
Fatma A. Ragab, et al. European Journal of Medicinal Chemistry, V.63, 2013, P.645-654 |
| Synonyms |
4-(4-Chlorophenyl)-2-(1-(4-chlorophenyl)-3-(p-tolyl)-1H-pyrazol-4-yl)-1-(4-methoxyphenyl)butane-1,4-dione |
| Wiley ID |
1816886 |
