| SpectraBase Spectrum ID |
GyCCD0nvrwh |
| Name |
2-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-propanamide |
| Alternate Name(s) |
2-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)-2-methylpropanamide
2-[[2-(5-aminotetrazol-1-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-propanamide
2-[[2-(5-aminotetrazol-1-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-propionamide
Propionamide, 2-[[2-(5-aminotetrazol-1-yl)acetyl]methylamino]-N-(4-methoxy-phenyl)-2-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N7O3 |
| InChI |
InChI=1S/C15H21N7O3/c1-15(2,13(24)17-10-5-7-11(25-4)8-6-10)21(3)12(23)9-22-14(16)18-19-20-22/h5-8H,9H2,1-4H3,(H,17,24)(H2,16,18,20) |
| InChIKey |
SMRDVMGMXNNQHL-UHFFFAOYSA-N |
| Molecular Weight |
347.379 g/mol |
| SMILES |
N(C(C(N(C(C[n]1c(nnn1)N)=O)C)(C)C)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00dl-4960000000-c69f025036d296cb6d8a |
| Wiley ID |
1441051 |
![2-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-propanamide](/api/spectrum/GyCCD0nvrwh/structure.png?h=300&w=458 "2-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-propanamide")
