2-(4-bromanylpyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Formula: C13H19BrN4O MolecularWeight: 327.22016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)CN3C=C(C=N3)Br

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)CN3C=C(C=N3)Br

InChI

InChI=1S/C13H19BrN4O/c1-17-11-2-3-12(17)5-10(4-11)16-13(19)8-18-7-9(14)6-15-18/h6-7,10-12H,2-5,8H2,1H3,(H,16,19)