6-(4-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: 6-(4-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Openeye Name: 6-(4-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide CAS Name: 6-(4-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: 6-(4-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Traditional Name: 6-(4-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=CC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=CC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H23FN4O/c1-27-17-7-8-18(27)12-16(11-17)24-22(28)21-19-9-4-14(10-20(19)25-26-21)13-2-5-15(23)6-3-13/h2-6,9-10,16-18H,7-8,11-12H2,1H3,(H,24,28)(H,25,26)