N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NN1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CCC1=C2C=C(C=CC2=NN1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H22N4O/c1-2-15-14-8-12(3-4-16(14)20-19-15)17(22)18-13-7-11-5-6-21(9-11)10-13/h3-4,8,11,13H,2,5-7,9-10H2,1H3,(H,18,22)(H,19,20)