| SpectraBase Spectrum ID |
Ccf1XKGZmLg |
| Name |
Ethyl (3-{[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-1H-indol-1-yl)acetate |
| Alternate Name(s) |
2-[3-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-1-indolyl]acetic acid ethyl ester
2-[3-[(Z)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]indol-1-yl]acetic acid ethyl ester
Ethyl 2-[3-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]indol-1-yl]ethanoate
Ethyl 2-[3-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]indol-1-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClN3O3 |
| InChI |
InChI=1S/C23H20ClN3O3/c1-3-30-22(28)14-26-13-16(19-9-4-5-10-21(19)26)11-20-15(2)25-27(23(20)29)18-8-6-7-17(24)12-18/h4-13H,3,14H2,1-2H3/b20-11- |
| InChIKey |
INXZLCSADCJNFG-JAIQZWGSSA-N |
| Molecular Weight |
421.884 g/mol |
| SMILES |
C1(\C(C(=NN1c1cc(Cl)ccc1)C)=C/c1c[n](CC(=O)OCC)c2c1cccc2)=O |
| SPLASH |
splash10-00e9-4911200000-cf44d73ea83bc7896458 |
| Wiley ID |
1453756 |
![Ethyl (3-{[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-1H-indol-1-yl)acetate](/api/spectrum/Ccf1XKGZmLg/structure.png?h=300&w=458 "Ethyl (3-{[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-1H-indol-1-yl)acetate")
