1-ethanoyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide

Systemtic Name: 1-ethanoyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide Openeye Name: 1-acetyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide CAS Name: 1-acetyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-indazolecarboxamide IUPAC Name: 1-acetyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide Traditional Name: 1-acetyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCCC(C3)N4C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCCC(C3)N4C

InChI

InChI=1S/C19H24N4O2/c1-12(24)23-17-9-4-3-8-16(17)18(21-23)19(25)20-13-10-14-6-5-7-15(11-13)22(14)2/h3-4,8-9,13-15H,5-7,10-11H2,1-2H3,(H,20,25)