N5-cyclopropyl-N5-(4-oxidanylbutyl)-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-N5-(4-oxidanylbutyl)-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-N5-(4-hydroxybutyl)pyrazole-3,5-dicarboxamide CAS Name: N5-cyclopropyl-N5-(4-hydroxybutyl)-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-5-N-(4-hydroxybutyl)-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-N'-(4-hydroxybutyl)pyrazole-3,5-dicarboxamide Formula: C37H42F3N5O4 MolecularWeight: 677.75569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCCCO)C(=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

C1CC1N(CCCCO)C(=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/C37H42F3N5O4/c38-37(39,40)29-15-9-14-28(20-29)23-41-24-34(47)31(21-26-10-3-1-4-11-26)42-35(48)32-22-33(45(43-32)25-27-12-5-2-6-13-27)36(49)44(30-16-17-30)18-7-8-19-46/h1-6,9-15,20,22,30-31,34,41,46-47H,7-8,16-19,21,23-25H2,(H,42,48)/t31-,34+/m0/s1