| SpectraBase Spectrum ID |
CvoknZAukV1 |
| Name |
1,1'-(1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-3,4-diyl)-bis(3-(furan-2-yl)prop-2-en-1-one) |
| Alternate Name(s) |
(2E,2'E)-1,1'-(1-(4-chlorophenyl)-5-methyl-1H-pyrazole-3,4-diyl)bis(3-(furan-2-yl)prop-2-en-1-one)
(E)-1-[1-(4-chlorophenyl)-3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-5-methyl-4-pyrazolyl]-3-(2-furanyl)-2-propen-1-one
(E)-1-[1-(4-chlorophenyl)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-5-methylpyrazol-4-yl]-3-(furan-2-yl)prop-2-en-1-one
(E)-1-[1-(4-chlorophenyl)-3-[(E)-3-(2-furyl)prop-2-enoyl]-5-methyl-pyrazol-4-yl]-3-(2-furyl)prop-2-en-1-one
(E)-1-[1-(4-chlorophenyl)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-5-methyl-pyrazol-4-yl]-3-(furan-2-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17ClN2O4 |
| InChI |
InChI=1S/C24H17ClN2O4/c1-16-23(21(28)12-10-19-4-2-14-30-19)24(22(29)13-11-20-5-3-15-31-20)26-27(16)18-8-6-17(25)7-9-18/h2-15H,1H3/b12-10+,13-11+ |
| InChIKey |
LXSCHSDXJBLOAB-DCIPZJNNSA-N |
| Literature Reference DOI |
10.1002/ardp.201300193 |
| Molecular Weight |
432.863 g/mol |
| SMILES |
c1(n[n](c(c1C(\C=C\c1occc1)=O)C)-c1ccc(cc1)Cl)C(=O)\C=C\c1ccco1 |
| SPLASH |
splash10-0ab9-3090000000-34fa45dfd898678fa1d8 |
| Source of Spectrum |
APC-346-695-3e |
| Wiley ID |
1769567 |
