N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(1-methylimidazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(1-methylimidazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: 6-(1-methylimidazol-2-yl)-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(1-methyl-2-imidazolyl)-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(1-methylimidazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: 6-(1-methylimidazol-2-yl)-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC3=C(C=C2)C(=NN3)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

CN1C=CN=C1C2=CC3=C(C=C2)C(=NN3)C(=O)N[C@H]4CN5CCC4CC5

InChI

InChI=1S/C19H22N6O/c1-24-9-6-20-18(24)13-2-3-14-15(10-13)22-23-17(14)19(26)21-16-11-25-7-4-12(16)5-8-25/h2-3,6,9-10,12,16H,4-5,7-8,11H2,1H3,(H,21,26)(H,22,23)/t16-/m0/s1