N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Openeye Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide CAS Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Traditional Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H20N4O2/c1-20-11-6-10(7-12(20)9-22-8-11)17-16(21)15-13-4-2-3-5-14(13)18-19-15/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,19)