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

Systemtic Name: [2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: [2-(4-methoxyphenyl)-5-thiophen-2-yl-3-pyrazolyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: [2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: [2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C5=CC=CS5)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C5=CC=CS5)C)C

InChI

InChI=1S/C25H29N3O2S/c1-24(2)13-18-14-25(3,15-24)16-27(18)23(29)21-12-20(22-6-5-11-31-22)26-28(21)17-7-9-19(30-4)10-8-17/h5-12,18H,13-16H2,1-4H3