| SpectraBase Spectrum ID |
8pqlvn5fmjn |
| Name |
1-Benzyl-N-[3-(methylamino)propyl]indazole-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4O |
| InChI |
InChI=1S/C19H22N4O/c1-20-12-7-13-21-19(24)18-16-10-5-6-11-17(16)23(22-18)14-15-8-3-2-4-9-15/h2-6,8-11,20H,7,12-14H2,1H3,(H,21,24) |
| InChIKey |
FVQLPQDGTGOEFH-UHFFFAOYSA-N |
| Molecular Weight |
322.412 g/mol |
| SMILES |
N(C(c1n[n](Cc2ccccc2)c2c1cccc2)=O)CCCNC |
| SPLASH |
splash10-0006-9100000000-35292eaf5c93ffde410b |
| Source of Spectrum |
D8-337-314-4 |
| Synonyms |
N-[3-(Methylamino)propyl]-1-phenylmethyl-1H-indazole-3-carboxamide
N-[3-(methylamino)propyl]-1-(phenylmethyl)-3-indazolecarboxamide
N-[3-(methylamino)propyl]-1-(phenylmethyl)indazole-3-carboxamide
1-Benzyl-N-(3-(methylamino)propyl)-1H-indazole-3-carboxamide |
| Wiley ID |
1551314 |
![1-Benzyl-N-[3-(methylamino)propyl]indazole-3-carboxamide](/api/spectrum/8pqlvn5fmjn/structure.png?h=300&w=458 "1-Benzyl-N-[3-(methylamino)propyl]indazole-3-carboxamide")
