SpectraBase Spectrum ID |
1vJxOK75Po9 |
Name |
1-(3-Chlorobenzyl)-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23ClN4O2 |
InChI |
InChI=1S/C20H23ClN4O2/c21-16-6-3-5-15(13-16)14-25-18-8-2-1-7-17(18)19(24-25)20(27)23-10-4-9-22-11-12-26/h1-3,5-8,13,22,26H,4,9-12,14H2,(H,23,27) |
InChIKey |
GUQWSFVEJFFVOP-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200300832 |
Molecular Weight |
386.883 g/mol |
SMILES |
N(C(=O)c1n[n](c2ccccc12)Cc1cc(ccc1)Cl)CCCNCCO |
SPLASH |
splash10-0690-0349000000-0df1ce3f6cda654516d5 |
Source of Spectrum |
APP-337-316-4o |
Synonyms |
N-(2-Hydroxyethylaminopropyl)-1-(3-chlorophenylmethyl)-1H-indazole-3-carboxamide
1-[(3-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]-3-indazolecarboxamide
1-[(3-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide
1-(3-Chlorobenzyl)-N-(3-((2-hydroxyethyl)amino)propyl)-1H-indazole-3-carboxamide |
Wiley ID |
1770859 |