N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-4-pyridin-3-yl-pyrazole-1-carboxamide

Systemtic Name: N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-4-pyridin-3-yl-pyrazole-1-carboxamide Openeye Name: N-[(3R)-6-methylquinuclidin-3-yl]-4-(3-pyridyl)pyrazole-1-carboxamide CAS Name: N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-4-(3-pyridinyl)-1-pyrazolecarboxamide IUPAC Name: N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-4-pyridin-3-ylpyrazole-1-carboxamide Traditional Name: N-[(3R)-6-methylquinuclidin-3-yl]-4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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