| SpectraBase Spectrum ID |
LM0OChUIm9C |
| Name |
5-Amino-N-(3-chlorophenyl)-1-p-anisyl-triazole-4-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN5O2 |
| InChI |
InChI=1S/C17H16ClN5O2/c1-25-14-7-5-11(6-8-14)10-23-16(19)15(21-22-23)17(24)20-13-4-2-3-12(18)9-13/h2-9H,10,19H2,1H3,(H,20,24) |
| InChIKey |
NMURUDZNXVEQOA-UHFFFAOYSA-N |
| Molecular Weight |
357.801 g/mol |
| SMILES |
Nc1c(C(Nc2cc(Cl)ccc2)=O)nn[n]1Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-4900000000-120e96169753db036bd9 |
| Synonyms |
5-Amino-N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide
5-Amino-N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide
5-Azanyl-N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide |
| Wiley ID |
1443213 |
