SpectraBase Spectrum ID |
6AwlZ2eJcDX |
Name |
Piperazine, 1-phenyl-4-[2-[(1-phenyl-1H-1,2,4-triazol-3-yl)thio]acetyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21N5OS |
InChI |
InChI=1S/C20H21N5OS/c26-19(24-13-11-23(12-14-24)17-7-3-1-4-8-17)15-27-20-21-16-25(22-20)18-9-5-2-6-10-18/h1-10,16H,11-15H2 |
InChIKey |
YPVIWTBNFRRWLS-UHFFFAOYSA-N |
Molecular Weight |
379.482 g/mol |
SMILES |
c1ccc(N2CCN(C(CSc3n[n](cn3)-c3ccccc3)=O)CC2)cc1 |
SPLASH |
splash10-0564-9810000000-45f5da3d5732f3e2c800 |
Source of Spectrum |
IY-1-4644-0 |
Synonyms |
1-(4-phenyl-1-piperazinyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]ethanone
1-(4-phenylpiperazin-1-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone |
Wiley ID |
1654423 |