[2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: [2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: [2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: [2-(2-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: [2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: [2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C25H29ClN4O MolecularWeight: 436.97696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CN5C)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CN5C)C)C

InChI

InChI=1S/C25H29ClN4O/c1-24(2)13-17-14-25(3,15-24)16-29(17)23(31)22-12-19(21-10-7-11-28(21)4)27-30(22)20-9-6-5-8-18(20)26/h5-12,17H,13-16H2,1-4H3