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

Systemtic Name: 5-azanyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Openeye Name: 5-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide CAS Name: 5-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: 5-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Traditional Name: 5-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O/c1-22-12-3-2-4-13(22)9-11(8-12)19-17(23)16-14-7-10(18)5-6-15(14)20-21-16/h5-7,11-13H,2-4,8-9,18H2,1H3,(H,19,23)(H,20,21)