N5-cyclopropyl-N3-[(2S,3R)-3-oxidanyl-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-1-(phenylmethyl)pyrazole-3,5-dicarboxamide

Systemtic Name: N5-cyclopropyl-N3-[(2S,3R)-3-oxidanyl-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-1-(phenylmethyl)pyrazole-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-[(1S,2R)-1-benzyl-2-hydroxy-3-[[3-(trifluoromethyl)phenyl]methylamino]propyl]-N5-cyclopropyl-pyrazole-3,5-dicarboxamide CAS Name: N5-cyclopropyl-N3-[(2S,3R)-3-hydroxy-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-1-(phenylmethyl)pyrazole-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-cyclopropyl-3-N-[(2S,3R)-3-hydroxy-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]pyrazole-3,5-dicarboxamide Traditional Name: 1-benzyl-N-[(1S,2R)-1-benzyl-2-hydroxy-3-[[3-(trifluoromethyl)benzyl]amino]propyl]-N'-cyclopropyl-pyrazole-3,5-dicarboxamide Formula: C33H34F3N5O3 MolecularWeight: 605.64997

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=NN2CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(CNCC5=CC(=CC=C5)C(F)(F)F)O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=NN2CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)[C@@H](CNCC5=CC(=CC=C5)C(F)(F)F)O

InChI

InChI=1S/C33H34F3N5O3/c34-33(35,36)25-13-7-12-24(16-25)19-37-20-30(42)27(17-22-8-3-1-4-9-22)39-31(43)28-18-29(32(44)38-26-14-15-26)41(40-28)21-23-10-5-2-6-11-23/h1-13,16,18,26-27,30,37,42H,14-15,17,19-21H2,(H,38,44)(H,39,43)/t27-,30+/m0/s1