About 1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane
1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane (PubChem CID 165020930) has the molecular formula C46H55F2IN10O2Sn
and a molecular weight of 1063.62 g/mol. Its IUPAC name is 1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane.
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Frequently Asked Questions
What is the IUPAC name of 1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane?
The IUPAC name of 1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane (CID 165020930) is 1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane.
What is the SMILES notation for 1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane?
The canonical SMILES for 1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane is C=C(OCC)[Sn](CCCC)(CCCC)CCCC.CC(=O)c1cc(F)ccc1-n1nccc1Cn1cnc(C#N)c1.N#Cc1cn(Cc2ccnn2-c2ccc(F)cc2I)cn1.
What is the InChIKey of 1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane?
The InChIKey is LDMCPQHSJJPTJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN5O.C14H9FIN5.C4H7O.3C4H9.Sn/c1-11(23)15-6-12(17)2-3-16(15)22-14(4-5-20-22)9-21-8-13(7-18)19-10-21;15-10-1-2-14(13(16)5-10)21-12(3-4-19-21)8-20-7-11(6-17)18-9-20;1-3-5-4-2;3*1-3-4-2;/h2-6,8,10H,9H2,1H3;1-5,7,9H,8H2;1,4H2,2H3;3*1,3-4H2,2H3;.
What are the key properties of 1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane?
1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane has a molecular weight of 1063.62 g/mol, XLogP of 10.99, 19 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(2-acetyl-4-fluorophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;1-[[2-(4-fluoro-2-iodophenyl)pyrazol-3-yl]methyl]imidazole-4-carbonitrile;tributyl(1-ethoxyethenyl)stannane is sourced from PubChem (CID 165020930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).