| SpectraBase Spectrum ID |
C71loXBmlDr |
| Name |
1H-pyrazole-3-carboxamide, 4-[2-(3-butyl-5-chloro-2(3H)-benzoxazolylidene)ethylidene]-N-hexyl-4,5-dihydro-5-oxo-1-phenyl- |
| Alternate Name(s) |
4-(2-(3-butyl-5-chlorobenzo[d]oxazol-2(3H)-ylidene)ethylidene)-N-hexyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxamide
4-[2-(3-butyl-5-chloro-1,3-benzoxazol-2-ylidene)ethylidene]-N-hexyl-5-oxo-1-phenyl-3-pyrazolecarboxamide
4-[2-(3-butyl-5-chloro-1,3-benzoxazol-2-ylidene)ethylidene]-N-hexyl-5-oxo-1-phenylpyrazole-3-carboxamide
4-[2-(3-butyl-5-chloro-1,3-benzoxazol-2-ylidene)ethylidene]-N-hexyl-5-oxo-1-phenyl-pyrazole-3-carboxamide
4-[2-(3-butyl-5-chloranyl-1,3-benzoxazol-2-ylidene)ethylidene]-N-hexyl-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H33ClN4O3 |
| InChI |
InChI=1S/C29H33ClN4O3/c1-3-5-7-11-18-31-28(35)27-23(29(36)34(32-27)22-12-9-8-10-13-22)15-17-26-33(19-6-4-2)24-20-21(30)14-16-25(24)37-26/h8-10,12-17,20H,3-7,11,18-19H2,1-2H3,(H,31,35)/b23-15-,26-17- |
| InChIKey |
PWDMQMMAYAJEHO-QCKZHHHPSA-N |
| Molecular Weight |
521.061 g/mol |
| SMILES |
N(CCCCCC)C(=O)C1=NN(C(=O)\C1=C\C=C/1Oc2ccc(Cl)cc2N1CCCC)c1ccccc1 |
| SPLASH |
splash10-00di-7134090000-7f5c1a64cb92e1b0ab44 |
| Source of Spectrum |
JX-2015-4-1048 |
| Wiley ID |
1726451 |
![1H-pyrazole-3-carboxamide, 4-[2-(3-butyl-5-chloro-2(3H)-benzoxazolylidene)ethylidene]-N-hexyl-4,5-dihydro-5-oxo-1-phenyl-](/api/spectrum/C71loXBmlDr/structure.png?h=300&w=458 "1H-pyrazole-3-carboxamide, 4-[2-(3-butyl-5-chloro-2(3H)-benzoxazolylidene)ethylidene]-N-hexyl-4,5-dihydro-5-oxo-1-phenyl-")
