About 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide
2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 20919844) has the molecular formula C22H23N5O2S
and a molecular weight of 421.53 g/mol. Its IUPAC name is 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide (CID 20919844) is 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide is Cc1ccc(-n2nc3c(=O)n(CC(=O)NCCc4cccs4)nc(C)c3c2C)cc1.
What is the InChIKey of 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is WECFLVIACKAPRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2S/c1-14-6-8-17(9-7-14)27-16(3)20-15(2)24-26(22(29)21(20)25-27)13-19(28)23-11-10-18-5-4-12-30-18/h4-9,12H,10-11,13H2,1-3H3,(H,23,28).
What are the key properties of 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide?
2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 421.53 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 20919844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).