| SpectraBase Spectrum ID |
GklDGxgWS6B |
| Name |
1-[4-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone |
| Alternate Name(s) |
1-[4-(3-chloro-4-piperidin-1-ylphenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone
1-[4-(3-chloro-4-piperidino-phenyl)-3-(1H-indol-3-yl)-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone
1-[4-[3-chloro-4-(1-piperidinyl)phenyl]-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone
1-[4-[3-chloro-4-(1-piperidyl)phenyl]-3-(1H-indol-3-yl)-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H30ClN5O |
| InChI |
InChI=1S/C30H30ClN5O/c1-20-10-12-22(13-11-20)36-30(25-19-32-27-9-5-4-8-24(25)27)35(29(33-36)21(2)37)23-14-15-28(26(31)18-23)34-16-6-3-7-17-34/h4-5,8-15,18-19,30,32H,3,6-7,16-17H2,1-2H3 |
| InChIKey |
GZRIHGSWVGZAGI-UHFFFAOYSA-N |
| Molecular Weight |
512.057 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1N(C(=NN1c1ccc(cc1)C)C(=O)C)c1cc(Cl)c(cc1)N1CCCCC1)cccc2 |
| SPLASH |
splash10-001l-9581020000-b6590be15aa32fc5aa76 |
| Wiley ID |
1457804 |
![1-[4-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone](/api/spectrum/GklDGxgWS6B/structure.png?h=300&w=458 "1-[4-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone")
