2-[1-(2-methylpropanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-[4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[1-(2-methylpropanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-[4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-(1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl)-2-[2-isopropyl-1-(2-methylpropanoyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetamide CAS Name: 2-[1-(2-methyl-1-oxopropyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(2-methylpropanoyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl)-2-(1-isobutyryl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetamide Formula: C29H34F3N3O4 MolecularWeight: 545.59317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C(C)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C(F)(F)F)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C(C)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C(F)(F)F)O

InChI

InChI=1S/C29H34F3N3O4/c1-18(2)25-28(39)34(23(21-13-9-6-10-14-21)16-35(25)27(38)19(3)4)17-24(36)33-22(26(37)29(30,31)32)15-20-11-7-5-8-12-20/h5-14,16,18-19,22,25-26,37H,15,17H2,1-4H3,(H,33,36)