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

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-cyano-1H-indazole-3-carboxamide Openeye Name: 5-cyano-N-[(3S)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-cyano-1H-indazole-3-carboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-cyano-1H-indazole-3-carboxamide Traditional Name: 5-cyano-N-[(3S)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1CN2CCC1[C@@H](C2)NC(=O)C3=NNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C16H17N5O/c17-8-10-1-2-13-12(7-10)15(20-19-13)16(22)18-14-9-21-5-3-11(14)4-6-21/h1-2,7,11,14H,3-6,9H2,(H,18,22)(H,19,20)/t14-/m1/s1