| SpectraBase Spectrum ID |
A52HLmNQY7P |
| Name |
3-Pyridinecarboxamide, N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.111675705 u |
| Formula |
C20H14N4O2 |
| InChI |
InChI=1S/C20H14N4O2/c25-19(15-9-6-12-21-13-15)22-17-11-5-4-10-16(17)20-23-18(24-26-20)14-7-2-1-3-8-14/h1-13H,(H,22,25) |
| InChIKey |
ILFBVOBYVRYSPZ-UHFFFAOYSA-N |
| Molecular Weight |
342.358 g/mol |
| SMILES |
C1=CC=C(C=C1)C=1N=C(C2=C(NC(C3=CN=CC=C3)=O)C=CC=C2)ON1 |
![3-Pyridinecarboxamide, N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-](/api/spectrum/A52HLmNQY7P/structure.png?h=300&w=458 "3-Pyridinecarboxamide, N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-")
