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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-cyclopropyl-1H-indazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-cyclopropyl-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-cyclopropyl-1H-indazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(C=C2)NN=C3C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CC1C2=CC3=C(C=C2)NN=C3C(=O)N[C@H]4CN5CCC4CC5

InChI

InChI=1S/C18H22N4O/c23-18(19-16-10-22-7-5-12(16)6-8-22)17-14-9-13(11-1-2-11)3-4-15(14)20-21-17/h3-4,9,11-12,16H,1-2,5-8,10H2,(H,19,23)(H,20,21)/t16-/m0/s1