| SpectraBase Spectrum ID |
CjhsiVOpd1t |
| Name |
N'-[(E)-(3-phenoxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.122574741 u |
| Formula |
C17H15N5O2 |
| InChI |
InChI=1S/C17H15N5O2/c23-17(11-22-13-18-12-20-22)21-19-10-14-5-4-8-16(9-14)24-15-6-2-1-3-7-15/h1-10,12-13H,11H2,(H,21,23)/b19-10+ |
| InChIKey |
CDCAHILPFRSQPQ-VXLYETTFSA-N |
| Molecular Weight |
321.340 g/mol |
| SMILES |
N(\N=C\C1=CC(OC=2C=CC=CC2)=CC=C1)C(CN1C=NC=N1)=O |
![N'-[(E)-(3-phenoxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide](/api/spectrum/CjhsiVOpd1t/structure.png?h=300&w=458 "N'-[(E)-(3-phenoxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide")
