SpectraBase Spectrum ID |
DssBsLz9RiF |
Name |
[3-([1,2,4]Triazolo[4,3-a]quinoxalin-4-yl)-4-iodo-1-phenyl-1H-pyrazol-5-yl]methyl formate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H13IN6O2 |
InChI |
InChI=1S/C20H13IN6O2/c21-17-16(10-29-12-28)27(13-6-2-1-3-7-13)25-18(17)19-20-24-22-11-26(20)15-9-5-4-8-14(15)23-19/h1-9,11-12H,10H2 |
InChIKey |
AMUCWEKHVSOPLM-UHFFFAOYSA-N |
Molecular Weight |
496.268 g/mol |
SMILES |
C=1(c2n[n](-c3ccccc3)c(c2I)COC=O)c2[n](cnn2)-c2c(N1)cccc2 |
SPLASH |
splash10-004j-6006900000-4d889b83e30e4420b539 |
Source of Spectrum |
Y-48-1223-15b |
Synonyms |
formic acid [4-iodo-2-phenyl-5-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-pyrazolyl]methyl ester
[4-iodo-2-phenyl-5-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrazol-3-yl]methyl formate
[4-iodanyl-2-phenyl-5-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrazol-3-yl]methyl methanoate |
Wiley ID |
1704552 |