methanoic acid; 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: methanoic acid; 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Openeye Name: formic acid; 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide CAS Name: formic acid; 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: formic acid; 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Traditional Name: formic acid; 6-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=CC(=C4)OC.C(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=CC(=C4)OC.C(=O)O

InChI

InChI=1S/C17H22N4O2.CH2O2/c1-21-11-3-4-12(21)8-10(7-11)18-17(22)16-14-6-5-13(23-2)9-15(14)19-20-16;2-1-3/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,18,22)(H,19,20);1H,(H,2,3)