| SpectraBase Spectrum ID |
ByDFOvNVNks |
| Name |
1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.099252473 u |
| Formula |
C17H16ClN5O2 |
| InChI |
InChI=1S/C17H16ClN5O2/c1-25-14-8-2-11(3-9-14)10-20-17(24)15-16(19)23(22-21-15)13-6-4-12(18)5-7-13/h2-9H,10,19H2,1H3,(H,20,24) |
| InChIKey |
AVDAXQGPFAFJRW-UHFFFAOYSA-N |
| Molecular Weight |
357.801 g/mol |
| SMILES |
N(C(C=1N=NN(C1N)C=1C=CC(=CC1)Cl)=O)CC=1C=CC(=CC1)OC |
![1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-](/api/spectrum/ByDFOvNVNks/structure.png?h=300&w=458 "1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-")
