| SpectraBase Spectrum ID |
DCPzlxSjbgt |
| Name |
3,4-Bis-(1-phenyl-3-acetyl-pyrazol-4-carbonyl)-5-methyl-1(4-chloro-phenyl)-pyrazole |
| Alternate Name(s) |
1,1'-(4,4'-(1-(4-chlorophenyl)-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-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone
1-[4-[3-(3-acetyl-1-phenylpyrazole-4-carbonyl)-1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl]-1-phenylpyrazol-3-yl]ethanone
1-[4-[1-(4-chlorophenyl)-3-(3-ethanoyl-1-phenyl-pyrazol-4-yl)carbonyl-5-methyl-pyrazol-4-yl]carbonyl-1-phenyl-pyrazol-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H25ClN6O4 |
| InChI |
InChI=1S/C34H25ClN6O4/c1-20-29(33(44)27-18-39(36-30(27)21(2)42)24-10-6-4-7-11-24)32(38-41(20)26-16-14-23(35)15-17-26)34(45)28-19-40(37-31(28)22(3)43)25-12-8-5-9-13-25/h4-19H,1-3H3 |
| InChIKey |
ASLZBPKIMXTEPT-UHFFFAOYSA-N |
| Molecular Weight |
617.065 g/mol |
| SMILES |
c1(c(n[n](c1C)-c1ccc(cc1)Cl)C(c1c(n[n](c1)-c1ccccc1)C(=O)C)=O)C(c1c(n[n](c1)-c1ccccc1)C(=O)C)=O |
| SPLASH |
splash10-0ikj-4591110000-156847c9619e2f584bdf |
| Source of Spectrum |
Y-50-20-5c |
| Wiley ID |
1736365 |
