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

Systemtic Name: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Openeye Name: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide CAS Name: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Traditional Name: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(C)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)N(C)C(=O)C3=NNC4=CC=CC=C43

InChI

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