1-methyl-N-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)indazole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)indazole-3-carboxamide Openeye Name: 1-methyl-N-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)indazole-3-carboxamide CAS Name: 1-methyl-N-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)-3-indazolecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)indazole-3-carboxamide Traditional Name: 1-methyl-N-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)indazole-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC1CC2NC(=O)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CC2CCC1CC2NC(=O)C3=NN(C4=CC=CC=C43)C

InChI

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