N-(6-((4-(benzo[d][1,3]dioxol-5-ylamino)-4-oxobutyl)thio)pyridazin-3-yl)cyclopropanecarboxamide structure
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Common Name | N-(6-((4-(benzo[d][1,3]dioxol-5-ylamino)-4-oxobutyl)thio)pyridazin-3-yl)cyclopropanecarboxamide | ||
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| CAS Number | 1040648-36-9 | Molecular Weight | 400.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-((4-(benzo[d][1,3]dioxol-5-ylamino)-4-oxobutyl)thio)pyridazin-3-yl)cyclopropanecarboxamide |
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| Molecular Formula | C19H20N4O4S |
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| Molecular Weight | 400.5 |
| InChIKey | OKXOVKOGKRGZOS-UHFFFAOYSA-N |
| SMILES | O=C(CCCSc1ccc(NC(=O)C2CC2)nn1)Nc1ccc2c(c1)OCO2 |