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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-diphenyl-pyrazole-4-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c1-27-20-12-13-21(27)15-18(14-20)25-24(29)22-16-28(19-10-6-3-7-11-19)26-23(22)17-8-4-2-5-9-17/h2-11,16,18,20-21H,12-15H2,1H3,(H,25,29)