| SpectraBase Spectrum ID |
ILUQQDg8rI8 |
| Name |
5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-(4-methylphenyl)pyrazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.132411150 u |
| Formula |
C19H16N4O |
| InChI |
InChI=1S/C19H16N4O/c1-12-6-8-13(9-7-12)16-10-17(22-21-16)15-11-20-23-19(15)14-4-2-3-5-18(14)24/h2-11,24H,1H3,(H,20,23)(H,21,22) |
| InChIKey |
FNRYERNHHUEZAX-UHFFFAOYSA-N |
| Molecular Weight |
316.364 g/mol |
| SMILES |
C=1(C(C2=C(O)C=CC=C2)=NNC1)C1=CC(C=2C=CC(=CC2)C)=NN1 |
![5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-(4-methylphenyl)pyrazole](/api/spectrum/ILUQQDg8rI8/structure.png?h=300&w=458 "5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-(4-methylphenyl)pyrazole")
