4-chloranyl-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]pyrazole-1-carboxamide

Systemtic Name: 4-chloranyl-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]pyrazole-1-carboxamide Openeye Name: 4-chloro-N-[(2S,3R)-2-methylquinuclidin-3-yl]pyrazole-1-carboxamide CAS Name: 4-chloro-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-1-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]pyrazole-1-carboxamide Traditional Name: 4-chloro-N-[(2S,3R)-2-methylquinuclidin-3-yl]pyrazole-1-carboxamide Formula: C12H17ClN4O MolecularWeight: 268.74258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)N3C=C(C=N3)Cl

Isomeric SMILES

C[C@H]1[C@@H](C2CCN1CC2)NC(=O)N3C=C(C=N3)Cl

InChI

InChI=1S/C12H17ClN4O/c1-8-11(9-2-4-16(8)5-3-9)15-12(18)17-7-10(13)6-14-17/h6-9,11H,2-5H2,1H3,(H,15,18)/t8-,11-/m0/s1