SpectraBase Spectrum ID |
JrqTabfMrf9 |
Name |
2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-4-methoxy-phenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClN5O2S |
InChI |
InChI=1S/C19H18ClN5O2S/c1-3-9-25-18(13-5-4-8-21-11-13)23-24-19(25)28-12-17(26)22-14-6-7-16(27-2)15(20)10-14/h3-8,10-11H,1,9,12H2,2H3,(H,22,26) |
InChIKey |
GHIHAZNGOOLLCA-UHFFFAOYSA-N |
Molecular Weight |
415.899 g/mol |
SMILES |
N(C(CSc1[n](c(nn1)-c1cnccc1)CC=C)=O)c1cc(Cl)c(cc1)OC |
SPLASH |
splash10-0k9f-9520000000-b019ec99d28f7a3088b4 |
Synonyms |
2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(3-chloro-4-methoxy-phenyl)acetamide
N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
N-(3-chloro-4-methoxyphenyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(3-chloro-4-methoxyphenyl)-2-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide |
Wiley ID |
1453376 |