| SpectraBase Spectrum ID |
FDtzkbxWsme |
| Name |
3,4-Bis-(1-phenyl-3-acetyl-pyrazol-4-carbonyl)-5-methyl-1-(p-methoxyphenyl)-pyrazole |
| Alternate Name(s) |
1,1'-(4,4'-(1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-3,4-dicarbonyl)bis(1-phenyl-1H-pyrazole-4,3-diyl))diethanone
1-[4-[[3-[(3-acetyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone
1-[4-[3-(3-acetyl-1-phenylpyrazole-4-carbonyl)-1-(4-methoxyphenyl)-5-methylpyrazole-4-carbonyl]-1-phenylpyrazol-3-yl]ethanone
1-[4-[3-(3-ethanoyl-1-phenyl-pyrazol-4-yl)carbonyl-1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]carbonyl-1-phenyl-pyrazol-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H28N6O5 |
| InChI |
InChI=1S/C35H28N6O5/c1-21-30(34(44)28-19-39(36-31(28)22(2)42)24-11-7-5-8-12-24)33(38-41(21)26-15-17-27(46-4)18-16-26)35(45)29-20-40(37-32(29)23(3)43)25-13-9-6-10-14-25/h5-20H,1-4H3 |
| InChIKey |
ZILRYSGJVSRVBV-UHFFFAOYSA-N |
| Molecular Weight |
612.646 g/mol |
| SMILES |
c1(c(n[n](c1C)-c1ccc(cc1)OC)C(c1c(n[n](c1)-c1ccccc1)C(=O)C)=O)C(c1c(n[n](c1)-c1ccccc1)C(=O)C)=O |
| SPLASH |
splash10-004j-9120000000-e1dd32a08aa14ad9a55b |
| Source of Spectrum |
Y-50-20-5d |
| Wiley ID |
1736364 |
