5-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: 5-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Openeye Name: 5-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide CAS Name: 5-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: 5-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Traditional Name: 5-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C17H19N5O/c1-22-12-3-4-13(22)8-11(7-12)19-17(23)16-14-6-10(9-18)2-5-15(14)20-21-16/h2,5-6,11-13H,3-4,7-8H2,1H3,(H,19,23)(H,20,21)