N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-(1,3-oxazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-(1,3-oxazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-oxazol-2-yl-1H-indazole-3-carboxamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-(2-oxazolyl)-1H-indazole-3-carboxamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-(1,3-oxazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-oxazol-2-yl-1H-indazole-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C5=NC=CO5

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C5=NC=CO5

InChI

InChI=1S/C20H23N5O2/c1-25-14-3-2-4-15(25)11-13(10-14)22-19(26)18-16-9-12(20-21-7-8-27-20)5-6-17(16)23-24-18/h5-9,13-15H,2-4,10-11H2,1H3,(H,22,26)(H,23,24)