SpectraBase Spectrum ID |
7mx2eNsznuH |
Name |
3-(4-Chlorophenyl)-2-(4-methoxybenzyl)-1,2,4-triazino[2,3-b]-indazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H17ClN4O |
InChI |
InChI=1S/C23H17ClN4O/c1-29-18-12-6-15(7-13-18)14-21-22(16-8-10-17(24)11-9-16)27-28-23(25-21)19-4-2-3-5-20(19)26-28/h2-13H,14H2,1H3 |
InChIKey |
NGWSUZASCOMJHV-UHFFFAOYSA-N |
Molecular Weight |
400.869 g/mol |
SMILES |
c12[n](N=C(C(=N2)Cc2ccc(cc2)OC)c2ccc(cc2)Cl)nc2ccccc12 |
SPLASH |
splash10-0udi-0300900000-493f5ac2307145c82b2b |
Source of Spectrum |
U1-2011-6936-12i |
Synonyms |
3-(4-Chlorophenyl)-2-[(4-methoxyphenyl)methyl]-[1,2,4]triazino[2,3-b]indazole |
Wiley ID |
1702891 |