N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-N-methyl-6-(1,3-oxazol-2-yl)indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-N-methyl-6-(1,3-oxazol-2-yl)indazole-3-carboxamide Openeye Name: 1-ethyl-N-methyl-6-oxazol-2-yl-N-[(3R)-quinuclidin-3-yl]indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-N-methyl-6-(2-oxazolyl)-3-indazolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-N-methyl-6-(1,3-oxazol-2-yl)indazole-3-carboxamide Traditional Name: 1-ethyl-N-methyl-6-oxazol-2-yl-N-[(3R)-quinuclidin-3-yl]indazole-3-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=NC=CO3)C(=N1)C(=O)N(C)C4CN5CCC4CC5

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=NC=CO3)C(=N1)C(=O)N(C)[C@H]4CN5CCC4CC5

InChI

InChI=1S/C21H25N5O2/c1-3-26-17-12-15(20-22-8-11-28-20)4-5-16(17)19(23-26)21(27)24(2)18-13-25-9-6-14(18)7-10-25/h4-5,8,11-12,14,18H,3,6-7,9-10,13H2,1-2H3/t18-/m0/s1