5-(3,6-dihydro-2H-pyran-4-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: 5-(3,6-dihydro-2H-pyran-4-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Openeye Name: 5-(3,6-dihydro-2H-pyran-4-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide CAS Name: 5-(3,6-dihydro-2H-pyran-4-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: 5-(3,6-dihydro-2H-pyran-4-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Traditional Name: 5-(3,6-dihydro-2H-pyran-4-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C5=CCOCC5

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C5=CCOCC5

InChI

InChI=1S/C22H28N4O2/c1-26-17-3-2-4-18(26)13-16(12-17)23-22(27)21-19-11-15(5-6-20(19)24-25-21)14-7-9-28-10-8-14/h5-7,11,16-18H,2-4,8-10,12-13H2,1H3,(H,23,27)(H,24,25)