| SpectraBase Spectrum ID |
KBIuUTukkZn |
| Name |
3H-pyrazol-3-one, 4-[2-(5-chloro-3-ethyl-2(3H)-benzoxazolylidene)ethylidene]-2,4-dihydro-5-(4-morpholinylcarbonyl)-2-phenyl- |
| Alternate Name(s) |
4-(2-(5-chloro-3-ethylbenzo[d]oxazol-2(3H)-ylidene)ethylidene)-3-(morpholine-4-carbonyl)-1-phenyl-1H-pyrazol-5(4H)-one
4-[2-(5-chloro-3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-5-[4-morpholinyl(oxo)methyl]-2-phenyl-3-pyrazolone
4-[2-(5-chloro-3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-5-(morpholine-4-carbonyl)-2-phenylpyrazol-3-one
4-[2-(5-chloro-3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-5-(morpholine-4-carbonyl)-2-phenyl-pyrazol-3-one
4-[2-(5-chloranyl-3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-5-morpholin-4-ylcarbonyl-2-phenyl-pyrazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23ClN4O4 |
| InChI |
InChI=1S/C25H23ClN4O4/c1-2-29-20-16-17(26)8-10-21(20)34-22(29)11-9-19-23(25(32)28-12-14-33-15-13-28)27-30(24(19)31)18-6-4-3-5-7-18/h3-11,16H,2,12-15H2,1H3/b19-9-,22-11- |
| InChIKey |
DIGLOSFNFHVPJH-JLUJQGGOSA-N |
| Molecular Weight |
478.936 g/mol |
| SMILES |
CCN1\C(Oc2ccc(Cl)cc12)=C\C=C/1C(=O)N(N=C1C(=O)N1CCOCC1)c1ccccc1 |
| SPLASH |
splash10-0fba-7389600000-d3b845a042828cae5ca5 |
| Source of Spectrum |
JX-2015-4-830 |
| Wiley ID |
1726246 |
![3H-pyrazol-3-one, 4-[2-(5-chloro-3-ethyl-2(3H)-benzoxazolylidene)ethylidene]-2,4-dihydro-5-(4-morpholinylcarbonyl)-2-phenyl-](/api/spectrum/KBIuUTukkZn/structure.png?h=300&w=458 "3H-pyrazol-3-one, 4-[2-(5-chloro-3-ethyl-2(3H)-benzoxazolylidene)ethylidene]-2,4-dihydro-5-(4-morpholinylcarbonyl)-2-phenyl-")
