N-(3-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide structure
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Common Name | N-(3-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide | ||
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| CAS Number | 1021259-81-3 | Molecular Weight | 373.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide |
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| Molecular Formula | C18H16ClN3O2S |
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| Molecular Weight | 373.9 |
| InChIKey | DEGSSPNGLPRJKT-UHFFFAOYSA-N |
| SMILES | O=C(CCCn1nc(-c2cccs2)ccc1=O)Nc1cccc(Cl)c1 |