| SpectraBase Spectrum ID |
1niGLolGnQ1 |
| Name |
N-[2'-(Dimethylamino)ethyl]-1-(phenylmethyl)-1H-indazole-3-carboxamide |
| Alternate Name(s) |
N-[2-(Dimethylamino)-ethyl]-1-phenylmethyl-1H-indazole-3-carboxamide
1-Benzyl-N-(2-dimethylaminoethyl)indazole-3-carboxamide
1-Benzyl-N-[2-(dimethylamino)ethyl]-1H-indazole-3-carboxamide
N-(2-dimethylaminoethyl)-1-(phenylmethyl)-3-indazolecarboxamide
1-Benzyl-N-(2-(dimethylamino)ethyl)-1H-indazole-3-carboxamide
N-(2-dimethylaminoethyl)-1-(phenylmethyl)indazole-3-carboxamide
N-[2-(dimethylamino)ethyl]-1-(phenylmethyl)-3-indazolecarboxamide
N-[2-(dimethylamino)ethyl]-1-(phenylmethyl)indazole-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4O |
| InChI |
InChI=1S/C19H22N4O/c1-22(2)13-12-20-19(24)18-16-10-6-7-11-17(16)23(21-18)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,20,24) |
| InChIKey |
NARCIIMRAKWMQF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200300832 |
| Molecular Weight |
322.412 g/mol |
| SMILES |
N(C(=O)c1n[n](c2ccccc12)Cc1ccccc1)CCN(C)C |
| SPLASH |
splash10-0a4i-9010000000-59a406133367348b763c |
| Source of Spectrum |
APP-337-314-4a |
| Wiley ID |
1770846 |
![N-[2'-(Dimethylamino)ethyl]-1-(phenylmethyl)-1H-indazole-3-carboxamide](/api/spectrum/1niGLolGnQ1/structure.png?h=300&w=458 "N-[2'-(Dimethylamino)ethyl]-1-(phenylmethyl)-1H-indazole-3-carboxamide")
