| SpectraBase Spectrum ID |
LyMKFORJ6ZG |
| Name |
4'-(1-Methyl-5-phenyl-1H-pyrazol-3-yl)-[1,1'-biphenyl]-4-carbonitrile |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.142247559 u |
| Formula |
C23H17N3 |
| InChI |
InChI=1S/C23H17N3/c1-26-23(21-5-3-2-4-6-21)15-22(25-26)20-13-11-19(12-14-20)18-9-7-17(16-24)8-10-18/h2-15H,1H3 |
| InChIKey |
BTLICUQZLJMEFY-UHFFFAOYSA-N |
| Molecular Weight |
335.410 g/mol |
| SMILES |
C=1(N(N=C(C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N)C)C1=CC=CC=C1 |
![4'-(1-Methyl-5-phenyl-1H-pyrazol-3-yl)-[1,1'-biphenyl]-4-carbonitrile](/api/spectrum/LyMKFORJ6ZG/structure.png?h=300&w=458 "4'-(1-Methyl-5-phenyl-1H-pyrazol-3-yl)-[1,1'-biphenyl]-4-carbonitrile")
