SpectraBase Spectrum ID |
K1zZL3ApYGx |
Name |
5-[2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H24ClN5O3 |
InChI |
InChI=1S/C23H24ClN5O3/c24-16-11-12-19(18(13-16)15-7-3-1-4-8-15)32-14-20(30)26-23-21(22(25)31)27-29(28-23)17-9-5-2-6-10-17/h2,5-6,9-13,15H,1,3-4,7-8,14H2,(H2,25,31)(H,26,28,30) |
InChIKey |
AABIJLCRDCMIAU-UHFFFAOYSA-N |
Molecular Weight |
453.930 g/mol |
SMILES |
NC(c1n[n](nc1NC(=O)COc1c(cc(cc1)Cl)C1CCCCC1)-c1ccccc1)=O |
SPLASH |
splash10-0udi-3690000000-2b082b7397efec818d27 |
Synonyms |
5-[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]amino]-2-phenyl-triazole-4-carboxamide
5-[[2-(4-chloro-2-cyclohexylphenoxy)-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide
5-{[(4-chloro-2-cyclohexylphenoxy)acetyl]amino}-2-phenyl-2H-1,2,3-triazole-4-carboxamide |
Wiley ID |
1443263 |