methanoic acid; 5-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: methanoic acid; 5-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Openeye Name: formic acid; 5-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide CAS Name: formic acid; 5-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: formic acid; 5-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Traditional Name: formic acid; 5-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)OC.C(=O)O

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)OC.C(=O)O

InChI

InChI=1S/C18H24N4O2.CH2O2/c1-22-12-4-3-5-13(22)9-11(8-12)19-18(23)17-15-10-14(24-2)6-7-16(15)20-21-17;2-1-3/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,19,23)(H,20,21);1H,(H,2,3)