N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-bromanyl-pyrazole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-bromanyl-pyrazole-1-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-bromo-pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-bromo-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-bromopyrazole-1-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-bromo-pyrazole-1-carboxamide Formula: C12H17BrN4O MolecularWeight: 313.19358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)N3C=C(C=N3)Br

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)N3C=C(C=N3)Br

InChI

InChI=1S/C12H17BrN4O/c13-10-6-14-17(7-10)12(18)15-11-5-9-1-3-16(8-11)4-2-9/h6-7,9,11H,1-5,8H2,(H,15,18)