SpectraBase Spectrum ID |
5fNFdxKCBRE |
Name |
1-[4-(4-benzoyl-1-phenyl-1H-pyrazole-3-carbonyl)-1-phenyl-1H-pyrazol-3-yl]-ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H20N4O3 |
InChI |
InChI=1S/C28H20N4O3/c1-19(33)25-23(17-31(29-25)21-13-7-3-8-14-21)28(35)26-24(27(34)20-11-5-2-6-12-20)18-32(30-26)22-15-9-4-10-16-22/h2-18H,1H3 |
InChIKey |
VVVITPPTYVDFES-UHFFFAOYSA-N |
Molecular Weight |
460.493 g/mol |
SMILES |
c1(c(n[n](c1)-c1ccccc1)C(c1c(n[n](c1)-c1ccccc1)C(=O)C)=O)C(=O)c1ccccc1 |
SPLASH |
splash10-056r-9303400000-c3245e855759cd37d931 |
Source of Spectrum |
F2-45-1047-4a |
Synonyms |
1-[4-[(4-benzoyl-1-phenyl-3-pyrazolyl)-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone
1-[4-(4-benzoyl-1-phenylpyrazole-3-carbonyl)-1-phenylpyrazol-3-yl]ethanone
1-[1-phenyl-4-[1-phenyl-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-pyrazol-3-yl]ethanone |
Wiley ID |
1689096 |