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

Systemtic Name: 5-methoxy-N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Openeye Name: 5-methoxy-N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide CAS Name: 5-methoxy-N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: 5-methoxy-N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Traditional Name: 5-methoxy-N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(C)C(=O)C3=NNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C2CCC1CC(C2)N(C)C(=O)C3=NNC4=C3C=C(C=C4)OC

InChI

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