N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-azanyl-1-ethyl-indazole-3-carboxamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-azanyl-1-ethyl-indazole-3-carboxamide Openeye Name: 6-amino-1-ethyl-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide CAS Name: 6-amino-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-3-indazolecarboxamide IUPAC Name: 6-amino-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1-ethylindazole-3-carboxamide Traditional Name: 6-amino-1-ethyl-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=N1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=N1)C(=O)N[C@@H]3CN4CCC3CC4

InChI

InChI=1S/C17H23N5O/c1-2-22-15-9-12(18)3-4-13(15)16(20-22)17(23)19-14-10-21-7-5-11(14)6-8-21/h3-4,9,11,14H,2,5-8,10,18H2,1H3,(H,19,23)/t14-/m1/s1