SpectraBase Spectrum ID |
6ipBn4kb2mE |
Name |
phenyl-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18N2O |
InChI |
InChI=1S/C23H18N2O/c1-17-12-14-18(15-13-17)22-21(23(26)19-8-4-2-5-9-19)16-25(24-22)20-10-6-3-7-11-20/h2-16H,1H3 |
InChIKey |
UFQXTOPVVJEEFE-UHFFFAOYSA-N |
Molecular Weight |
338.410 g/mol |
SMILES |
c1(c(n[n](c1)-c1ccccc1)-c1ccc(cc1)C)C(=O)c1ccccc1 |
SPLASH |
splash10-01p9-0169000000-6e2728ed86e8b732b641 |
Source of Spectrum |
Y-28-432-9 |
Synonyms |
[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-phenylmethanone
[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone |
Wiley ID |
1334193 |