| SpectraBase Spectrum ID |
KgTdEYv0DBA |
| Name |
N-{2'-(Dimethylamino)ethyl]-1-[(2"-fluorophenyl)methyl]-1H-indazole-3-carboxamide |
| Alternate Name(s) |
N-[2-(Dimethylamino)-ethyl]-1-(2-fluorophenylmethyl)-1H-indazole-3-carboxamide
N-(2-dimethylaminoethyl)-1-(2-fluorobenzyl)indazole-3-carboxamide
N-(2-dimethylaminoethyl)-1-[(2-fluorophenyl)methyl]-3-indazolecarboxamide
N-(2-dimethylaminoethyl)-1-[(2-fluorophenyl)methyl]indazole-3-carboxamide
N-(2-(dimethylamino)ethyl)-1-(2-fluorobenzyl)-1H-indazole-3-carboxamide
N-[2-(dimethylamino)ethyl]-1-(2-fluorobenzyl)-1H-indazole-3-carboxamide
N-[2-(dimethylamino)ethyl]-1-[(2-fluorophenyl)methyl]-3-indazolecarboxamide
N-[2-(dimethylamino)ethyl]-1-[(2-fluorophenyl)methyl]indazole-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21FN4O |
| InChI |
InChI=1S/C19H21FN4O/c1-23(2)12-11-21-19(25)18-15-8-4-6-10-17(15)24(22-18)13-14-7-3-5-9-16(14)20/h3-10H,11-13H2,1-2H3,(H,21,25) |
| InChIKey |
JSEWVVSCGOWSOF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200300832 |
| Molecular Weight |
340.402 g/mol |
| SMILES |
N(C(=O)c1n[n](c2ccccc12)Cc1c(cccc1)F)CCN(C)C |
| SPLASH |
splash10-0a4i-9100000000-c72d854994ff07cc2df9 |
| Source of Spectrum |
APP-337-315-4f |
| Wiley ID |
1770851 |
![N-{2'-(Dimethylamino)ethyl]-1-[(2"-fluorophenyl)methyl]-1H-indazole-3-carboxamide](/api/spectrum/KgTdEYv0DBA/structure.png?h=300&w=458 "N-{2'-(Dimethylamino)ethyl]-1-[(2\"-fluorophenyl)methyl]-1H-indazole-3-carboxamide")
