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

Systemtic Name: 4-methyl-N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]pyrazole-1-carboxamide Openeye Name: 4-methyl-N-[(3R)-6-methylquinuclidin-3-yl]pyrazole-1-carboxamide CAS Name: 4-methyl-N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-1-pyrazolecarboxamide IUPAC Name: 4-methyl-N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]pyrazole-1-carboxamide Traditional Name: 4-methyl-N-[(3R)-6-methylquinuclidin-3-yl]pyrazole-1-carboxamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O/c1-9-6-14-17(7-9)13(18)15-12-8-16-4-3-11(12)5-10(16)2/h6-7,10-12H,3-5,8H2,1-2H3,(H,15,18)/t10?,11?,12-/m0/s1