N,N-dimethyl-4-quinolin-4-yl-2-[3-(trifluoromethyl)-1-(triphenylmethyl)pyrazol-4-yl]piperazine-1-carboxamide

Systemtic Name: N,N-dimethyl-4-quinolin-4-yl-2-[3-(trifluoromethyl)-1-(triphenylmethyl)pyrazol-4-yl]piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-(4-quinolyl)-2-[3-(trifluoromethyl)-1-trityl-pyrazol-4-yl]piperazine-1-carboxamide CAS Name: N,N-dimethyl-4-(4-quinolinyl)-2-[3-(trifluoromethyl)-1-(triphenylmethyl)-4-pyrazolyl]-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-4-quinolin-4-yl-2-[3-(trifluoromethyl)-1-tritylpyrazol-4-yl]piperazine-1-carboxamide Traditional Name: N,N-dimethyl-4-(4-quinolyl)-2-[3-(trifluoromethyl)-1-trityl-pyrazol-4-yl]piperazine-1-carboxamide Formula: C39H35F3N6O MolecularWeight: 660.73001

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1C2=CN(N=C2C(F)(F)F)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC7=CC=CC=C76

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1C2=CN(N=C2C(F)(F)F)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC7=CC=CC=C76

InChI

InChI=1S/C39H35F3N6O/c1-45(2)37(49)47-25-24-46(34-22-23-43-33-21-13-12-20-31(33)34)27-35(47)32-26-48(44-36(32)39(40,41)42)38(28-14-6-3-7-15-28,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-23,26,35H,24-25,27H2,1-2H3