[5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: [5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: [5-(2,4-dimethoxyphenyl)-2-(p-tolyl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: [5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)-3-pyrazolyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: [5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: [5-(2,4-dimethoxyphenyl)-2-(p-tolyl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N4CC5(CC4CC(C5)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N4CC5(CC4CC(C5)(C)C)C

InChI

InChI=1S/C29H35N3O3/c1-19-7-9-20(10-8-19)32-25(14-24(30-32)23-12-11-22(34-5)13-26(23)35-6)27(33)31-18-29(4)16-21(31)15-28(2,3)17-29/h7-14,21H,15-18H2,1-6H3