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

Systemtic Name: methanoic acid; N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Openeye Name: formic acid; N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide CAS Name: formic acid; N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: formic acid; N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Traditional Name: formic acid; N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O.CH2O2/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;2-1-3/h3-6,11-13H,7-10H2,1-2H3,(H,18,19);1H,(H,2,3)