4-bromanyl-N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]pyrazole-1-carboxamide

Systemtic Name: 4-bromanyl-N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]pyrazole-1-carboxamide Openeye Name: 4-bromo-N-[(3R)-6-methylquinuclidin-3-yl]pyrazole-1-carboxamide CAS Name: 4-bromo-N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-1-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]pyrazole-1-carboxamide Traditional Name: 4-bromo-N-[(3R)-6-methylquinuclidin-3-yl]pyrazole-1-carboxamide Formula: C12H17BrN4O MolecularWeight: 313.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)N3C=C(C=N3)Br

Isomeric SMILES

CC1CC2CCN1C[C@@H]2NC(=O)N3C=C(C=N3)Br

InChI

InChI=1S/C12H17BrN4O/c1-8-4-9-2-3-16(8)7-11(9)15-12(18)17-6-10(13)5-14-17/h5-6,8-9,11H,2-4,7H2,1H3,(H,15,18)/t8?,9?,11-/m0/s1