5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-indazol-3-yl)-1,2,4-oxadiazole; ethanedioic acid

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-indazol-3-yl)-1,2,4-oxadiazole; ethanedioic acid Openeye Name: 3-(1H-indazol-3-yl)-5-quinuclidin-3-yl-1,2,4-oxadiazole; oxalic acid CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-indazol-3-yl)-1,2,4-oxadiazole; oxalic acid IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-indazol-3-yl)-1,2,4-oxadiazole; oxalic acid Traditional Name: 3-(1H-indazol-3-yl)-5-quinuclidin-3-yl-1,2,4-oxadiazole; oxalic acid Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=NC(=NO3)C4=NNC5=CC=CC=C54.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN2CCC1C(C2)C3=NC(=NO3)C4=NNC5=CC=CC=C54.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H17N5O.C2H2O4/c1-2-4-13-11(3-1)14(19-18-13)15-17-16(22-20-15)12-9-21-7-5-10(12)6-8-21;3-1(4)2(5)6/h1-4,10,12H,5-9H2,(H,18,19);(H,3,4)(H,5,6)