SpectraBase Spectrum ID |
F1s9dkDao2c |
Name |
1-(4-Chlorophenyl)-N-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
342.088353437 u |
Formula |
C17H15ClN4O2 |
InChI |
InChI=1S/C17H15ClN4O2/c1-11-16(17(23)19-13-5-9-15(24-2)10-6-13)20-21-22(11)14-7-3-12(18)4-8-14/h3-10H,1-2H3,(H,19,23) |
InChIKey |
REOZNDPRDJWEKM-UHFFFAOYSA-N |
Molecular Weight |
342.786 g/mol |
SMILES |
C1(C(NC2=CC=C(OC)C=C2)=O)=C(C)N(C2=CC=C(Cl)C=C2)N=N1 |