| SpectraBase Spectrum ID |
Cea0lDPsoM4 |
| Name |
3,4-Bis-(1-phenyl-3-acetyl-pyrazol-4-carbonyl)-5-methyl-1-p-tolyl-pyrazole |
| Alternate Name(s) |
1,1'-(4,4'-(5-methyl-1-(p-tolyl)-1H-pyrazole-3,4-dicarbonyl)bis(1-phenyl-1H-pyrazole-4,3-diyl))diethanone
1-[4-[[3-[(3-acetyl-1-phenyl-4-pyrazolyl)-oxomethyl]-5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone
1-[4-[3-(3-acetyl-1-phenylpyrazole-4-carbonyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carbonyl]-1-phenylpyrazol-3-yl]ethanone
1-[4-[3-(3-ethanoyl-1-phenyl-pyrazol-4-yl)carbonyl-5-methyl-1-(4-methylphenyl)pyrazol-4-yl]carbonyl-1-phenyl-pyrazol-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H28N6O4 |
| InChI |
InChI=1S/C35H28N6O4/c1-21-15-17-27(18-16-21)41-22(2)30(34(44)28-19-39(36-31(28)23(3)42)25-11-7-5-8-12-25)33(38-41)35(45)29-20-40(37-32(29)24(4)43)26-13-9-6-10-14-26/h5-20H,1-4H3 |
| InChIKey |
BOOSSDGRJQPRHM-UHFFFAOYSA-N |
| Molecular Weight |
596.647 g/mol |
| SMILES |
c1(c(n[n](c1C)-c1ccc(cc1)C)C(c1c(n[n](c1)-c1ccccc1)C(=O)C)=O)C(c1c(n[n](c1)-c1ccccc1)C(=O)C)=O |
| SPLASH |
splash10-0wmj-4493230000-eee0ce12ba49d59874d4 |
| Source of Spectrum |
Y-50-20-5b |
| Wiley ID |
1736366 |
