N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-pyrrolidin-1-yl-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-pyrrolidin-1-yl-1H-indazole-3-carboxamide Openeye Name: 5-pyrrolidin-1-yl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(1-pyrrolidinyl)-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-pyrrolidin-1-yl-1H-indazole-3-carboxamide Traditional Name: 5-pyrrolidino-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)NN=C3C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)NN=C3C(=O)N[C@H]4CN5CCC4CC5

InChI

InChI=1S/C19H25N5O/c25-19(20-17-12-23-9-5-13(17)6-10-23)18-15-11-14(24-7-1-2-8-24)3-4-16(15)21-22-18/h3-4,11,13,17H,1-2,5-10,12H2,(H,20,25)(H,21,22)/t17-/m0/s1