N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(2-trimethylsilylethynyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(2-trimethylsilylethynyl)-1H-indazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(2-trimethylsilylethynyl)-1H-indazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(2-trimethylsilylethynyl)-1H-indazole-3-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(2-trimethylsilylethynyl)-1H-indazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(2-trimethylsilylethynyl)-1H-indazole-3-carboxamide Formula: C21H28N4OSi MolecularWeight: 380.55872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C#C[Si](C)(C)C

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C#C[Si](C)(C)C

InChI

InChI=1S/C21H28N4OSi/c1-25-16-6-7-17(25)13-15(12-16)22-21(26)20-18-11-14(9-10-27(2,3)4)5-8-19(18)23-24-20/h5,8,11,15-17H,6-7,12-13H2,1-4H3,(H,22,26)(H,23,24)