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

Systemtic Name: 5-azanyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide; methanoic acid Openeye Name: 5-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide; formic acid CAS Name: 5-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide; formic acid IUPAC Name: 5-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide; formic acid Traditional Name: 5-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide; formic acid Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O.CH2O2/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;2-1-3/h5-7,11-13H,2-4,8-9,18H2,1H3,(H,19,23)(H,20,21);1H,(H,2,3)