| SpectraBase Spectrum ID |
C9uBgZVPlp6 |
| Name |
3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)-1,2,5-oxadiazol-3-yl]-5-methyl-1,2,4-oxadiazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.117823713 u |
| Formula |
C20H14N6O2 |
| InChI |
InChI=1S/C20H14N6O2/c1-13-21-19(24-27-13)18-20(25-28-23-18)26-17(15-10-6-3-7-11-15)12-16(22-26)14-8-4-2-5-9-14/h2-12H,1H3 |
| InChIKey |
KIKVHWMOYXQYKR-UHFFFAOYSA-N |
| Molecular Weight |
370.372 g/mol |
| SMILES |
C=1(C=2C(=NON2)N2N=C(C=C2C=2C=CC=CC2)C=2C=CC=CC2)N=C(C)ON1 |
![3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)-1,2,5-oxadiazol-3-yl]-5-methyl-1,2,4-oxadiazole](/api/spectrum/C9uBgZVPlp6/structure.png?h=300&w=458 "3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)-1,2,5-oxadiazol-3-yl]-5-methyl-1,2,4-oxadiazole")
