| SpectraBase Spectrum ID |
ClKRRn1cQqL |
| Name |
5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-(4-methylphenyl)pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
Oc1c(-c2c(c[nH]n2)-c2cc(-c3ccc(cc3)C)n[nH]2)cccc1 |
| SPLASH |
splash10-00kb-0198000000-6c60f6f75deeb0b69a6f |
| Source of Spectrum |
K1-2004-4678-5 |
| Wiley ID |
1559859 |
![5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-(4-methylphenyl)pyrazole](/api/spectrum/ClKRRn1cQqL/structure.png?h=300&w=458 "5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-(4-methylphenyl)pyrazole")
