3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H26N4O/c1-13-19(14(2)24(22-13)16-7-5-4-6-8-16)20(25)21-15-11-17-9-10-18(12-15)23(17)3/h4-8,15,17-18H,9-12H2,1-3H3,(H,21,25)