About N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide (PubChem CID 22523009) has the molecular formula C20H20ClN3O2
and a molecular weight of 369.85 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide (CID 22523009) is N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide is CCn1cc2c(n1)-c1c(oc(C(=O)Nc3cccc(Cl)c3C)c1C)CC2.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The InChIKey is FRMJMERMXYWGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClN3O2/c1-4-24-10-13-8-9-16-17(18(13)23-24)12(3)19(26-16)20(25)22-15-7-5-6-14(21)11(15)2/h5-7,10H,4,8-9H2,1-3H3,(H,22,25).
What are the key properties of N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide has a molecular weight of 369.85 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide is sourced from PubChem (CID 22523009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).