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

Systemtic Name: N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-4-pyridin-2-yl-pyrazole-1-carboxamide Openeye Name: N-[(3R)-6-methylquinuclidin-3-yl]-4-(2-pyridyl)pyrazole-1-carboxamide CAS Name: N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-4-(2-pyridinyl)-1-pyrazolecarboxamide IUPAC Name: N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-4-pyridin-2-ylpyrazole-1-carboxamide Traditional Name: N-[(3R)-6-methylquinuclidin-3-yl]-4-(2-pyridyl)pyrazole-1-carboxamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)N3C=C(C=N3)C4=CC=CC=N4

Isomeric SMILES

CC1CC2CCN1C[C@@H]2NC(=O)N3C=C(C=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H21N5O/c1-12-8-13-5-7-21(12)11-16(13)20-17(23)22-10-14(9-19-22)15-4-2-3-6-18-15/h2-4,6,9-10,12-13,16H,5,7-8,11H2,1H3,(H,20,23)/t12?,13?,16-/m0/s1