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

Systemtic Name: N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-4-(4-methylphenyl)pyrazole-1-carboxamide Openeye Name: N-[(3R)-6-methylquinuclidin-3-yl]-4-(p-tolyl)pyrazole-1-carboxamide CAS Name: N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-4-(4-methylphenyl)-1-pyrazolecarboxamide IUPAC Name: N-[(5R)-2-methyl-1-azabicyclo[2.2.2]octan-5-yl]-4-(4-methylphenyl)pyrazole-1-carboxamide Traditional Name: N-[(3R)-6-methylquinuclidin-3-yl]-4-(p-tolyl)pyrazole-1-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-13-3-5-15(6-4-13)17-10-20-23(11-17)19(24)21-18-12-22-8-7-16(18)9-14(22)2/h3-6,10-11,14,16,18H,7-9,12H2,1-2H3,(H,21,24)/t14?,16?,18-/m0/s1