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

Systemtic Name: 1-butan-2-yl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-sec-butyl-indazole-3-carboxamide CAS Name: 1-butan-2-yl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indazolecarboxamide IUPAC Name: 1-butan-2-yl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-sec-butyl-indazole-3-carboxamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H28N4O/c1-4-13(2)24-18-8-6-5-7-17(18)19(22-24)20(25)21-14-11-15-9-10-16(12-14)23(15)3/h5-8,13-16H,4,9-12H2,1-3H3,(H,21,25)