| SpectraBase Spectrum ID |
2YR0Ft6mUS |
| Name |
1-[4-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone |
| Alternate Name(s) |
1-[4-(3-chloro-4-morpholin-4-ylphenyl)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone
1-[4-(3-chloro-4-morpholino-phenyl)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone
1-[4-[3-chloro-4-(4-morpholinyl)phenyl]-1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethanone
1-[4-[3-chloro-4-(4-morpholinyl)phenyl]-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28Cl2N4O4 |
| InChI |
InChI=1S/C28H28Cl2N4O4/c1-18(35)27-31-34(21-7-5-20(29)6-8-21)28(19-4-11-25(36-2)26(16-19)37-3)33(27)22-9-10-24(23(30)17-22)32-12-14-38-15-13-32/h4-11,16-17,28H,12-15H2,1-3H3 |
| InChIKey |
RGPVDCUZIMBCTL-UHFFFAOYSA-N |
| Molecular Weight |
555.462 g/mol |
| SMILES |
COc1ccc(C2N(c3ccc(cc3)Cl)N=C(N2c2cc(Cl)c(cc2)N2CCOCC2)C(=O)C)cc1OC |
| SPLASH |
splash10-0670-3971440000-35cddba60e7c66611073 |
| Wiley ID |
1437390 |
![1-[4-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone](/api/spectrum/2YR0Ft6mUS/structure.png?h=300&w=458 "1-[4-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone")
