6-(furan-2-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: 6-(furan-2-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Openeye Name: 6-(2-furyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide CAS Name: 6-(2-furanyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: 6-(furan-2-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Traditional Name: 6-(2-furyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=CC(=C4)C5=CC=CO5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=CC(=C4)C5=CC=CO5

InChI

InChI=1S/C20H22N4O2/c1-24-14-5-6-15(24)11-13(10-14)21-20(25)19-16-7-4-12(9-17(16)22-23-19)18-3-2-8-26-18/h2-4,7-9,13-15H,5-6,10-11H2,1H3,(H,21,25)(H,22,23)