| SpectraBase Spectrum ID |
7xWVOp9sqJB |
| Name |
1-{4-[4-[4-benzoyl-1-(4-nitrophenyl)-1H-pyrazole-3-carbonyl]-1-phenyl-1H-pyrazole-3-carbonyl]-1-phenyl-1Hpyrazol-3-yl}-ethanone |
| Alternate Name(s) |
1-[4-[[4-[[4-benzoyl-1-(4-nitrophenyl)-3-pyrazolyl]-oxomethyl]-1-phenyl-3-pyrazolyl]-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone
1-[4-[4-[4-benzoyl-1-(4-nitrophenyl)pyrazole-3-carbonyl]-1-phenylpyrazole-3-carbonyl]-1-phenylpyrazol-3-yl]ethanone
1-[4-[4-[1-(4-nitrophenyl)-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-1-phenyl-pyrazol-3-yl]carbonyl-1-phenyl-pyrazol-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H25N7O6 |
| InChI |
InChI=1S/C38H25N7O6/c1-24(46)33-30(21-42(39-33)26-13-7-3-8-14-26)37(48)35-32(23-43(41-35)27-15-9-4-10-16-27)38(49)34-31(36(47)25-11-5-2-6-12-25)22-44(40-34)28-17-19-29(20-18-28)45(50)51/h2-23H,1H3 |
| InChIKey |
JNDVIEHNLUXPCL-UHFFFAOYSA-N |
| Molecular Weight |
675.661 g/mol |
| SMILES |
c1(c(n[n](c1)-c1ccccc1)C(c1c(n[n](c1)-c1ccccc1)C(=O)C)=O)C(c1c(c[n](n1)-c1ccc(N(=O)=O)cc1)C(=O)c1ccccc1)=O |
| SPLASH |
splash10-056r-9720011000-d32ead1bfbf4e85f56da |
| Source of Spectrum |
F2-45-1048-6d |
| Wiley ID |
1689085 |
![1-{4-[4-[4-benzoyl-1-(4-nitrophenyl)-1H-pyrazole-3-carbonyl]-1-phenyl-1H-pyrazole-3-carbonyl]-1-phenyl-1Hpyrazol-3-yl}-ethanone](/api/spectrum/7xWVOp9sqJB/structure.png?h=300&w=458 "1-{4-[4-[4-benzoyl-1-(4-nitrophenyl)-1H-pyrazole-3-carbonyl]-1-phenyl-1H-pyrazole-3-carbonyl]-1-phenyl-1Hpyrazol-3-yl}-ethanone")
