| SpectraBase Spectrum ID |
LWQr5rnZYfr |
| Name |
1-[1-(4-chlorophenyl)-4-[3-chloro-4-(1-piperidinyl)phenyl]-5-(1H-indol-3-yl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethanone |
| Alternate Name(s) |
1-[2-(4-chlorophenyl)-4-(3-chloro-4-piperidin-1-ylphenyl)-3-(1H-indol-3-yl)-3H-1,2,4-triazol-5-yl]ethanone
1-[2-(4-chlorophenyl)-4-(3-chloro-4-piperidino-phenyl)-3-(1H-indol-3-yl)-3H-1,2,4-triazol-5-yl]ethanone
1-[2-(4-chlorophenyl)-4-[3-chloro-4-(1-piperidinyl)phenyl]-3-(1H-indol-3-yl)-3H-1,2,4-triazol-5-yl]ethanone
1-[2-(4-chlorophenyl)-4-[3-chloro-4-(1-piperidyl)phenyl]-3-(1H-indol-3-yl)-3H-1,2,4-triazol-5-yl]ethanone
1-[4-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)-3H-1,2,4-triazol-5-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H27Cl2N5O |
| InChI |
InChI=1S/C29H27Cl2N5O/c1-19(37)28-33-36(21-11-9-20(30)10-12-21)29(24-18-32-26-8-4-3-7-23(24)26)35(28)22-13-14-27(25(31)17-22)34-15-5-2-6-16-34/h3-4,7-14,17-18,29,32H,2,5-6,15-16H2,1H3 |
| InChIKey |
MYDLFLUEEQLZRQ-UHFFFAOYSA-N |
| Molecular Weight |
532.475 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1N(C(=NN1c1ccc(cc1)Cl)C(=O)C)c1cc(Cl)c(cc1)N1CCCCC1)cccc2 |
| SPLASH |
splash10-001i-0011090000-7f2a151feb26c444d835 |
| Wiley ID |
1454718 |
![1-[1-(4-chlorophenyl)-4-[3-chloro-4-(1-piperidinyl)phenyl]-5-(1H-indol-3-yl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethanone](/api/spectrum/LWQr5rnZYfr/structure.png?h=300&w=458 "1-[1-(4-chlorophenyl)-4-[3-chloro-4-(1-piperidinyl)phenyl]-5-(1H-indol-3-yl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethanone")
