N3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-N6,N6-dimethyl-1H-indazole-3,6-dicarboxamide

Systemtic Name: N3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-N6,N6-dimethyl-1H-indazole-3,6-dicarboxamide Openeye Name: N6,N6-dimethyl-N3-[(3S)-quinuclidin-3-yl]-1H-indazole-3,6-dicarboxamide CAS Name: N3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-N6,N6-dimethyl-1H-indazole-3,6-dicarboxamide IUPAC Name: 3-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-N,6-N-dimethyl-1H-indazole-3,6-dicarboxamide Traditional Name: N',N'-dimethyl-N-[(3S)-quinuclidin-3-yl]-1H-indazole-3,6-dicarboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=C1)C(=NN2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=C1)C(=NN2)C(=O)N[C@@H]3CN4CCC3CC4

InChI

InChI=1S/C18H23N5O2/c1-22(2)18(25)12-3-4-13-14(9-12)20-21-16(13)17(24)19-15-10-23-7-5-11(15)6-8-23/h3-4,9,11,15H,5-8,10H2,1-2H3,(H,19,24)(H,20,21)/t15-/m1/s1