SpectraBase Spectrum ID |
EZx4teKerJE |
Name |
2-[5-(2H-1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetrazol-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17N5O4 |
InChI |
InChI=1S/C18H17N5O4/c1-25-14-5-2-12(3-6-14)9-19-17(24)10-23-21-18(20-22-23)13-4-7-15-16(8-13)27-11-26-15/h2-8H,9-11H2,1H3,(H,19,24) |
InChIKey |
DUPFXEKFVMKOND-UHFFFAOYSA-N |
Molecular Weight |
367.365 g/mol |
SMILES |
N(C(C[n]1nc(nn1)-c1cc2c(OCO2)cc1)=O)Cc1ccc(cc1)OC |
SPLASH |
splash10-006t-1900000000-b0a2a512f0934b3d613b |
Source of Spectrum |
IY-2-4992-6 |
Synonyms |
2H-1,2,3,4-Tetrazole-2-acetamide, 5-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-
2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide |
Wiley ID |
1657909 |