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

Systemtic Name: 5-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-diphenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-diphenyl-pyrazole-4-carboxamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4CC5CCC(C4)N5C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4CC5CCC(C4)N5C

InChI

InChI=1S/C25H28N4O/c1-17-23(25(30)26-19-15-21-13-14-22(16-19)28(21)2)24(18-9-5-3-6-10-18)27-29(17)20-11-7-4-8-12-20/h3-12,19,21-22H,13-16H2,1-2H3,(H,26,30)