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

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

Systemtic Name:2-(2-butan-2-yl-1-ethanoyl-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]ethanamide
Openeye Name:2-(1-acetyl-3-oxo-5-phenyl-2-sec-butyl-2H-pyrazin-4-yl)-N-(1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl)acetamide
CAS Name:2-(1-acetyl-2-butan-2-yl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl)acetamide
IUPAC Name:2-(1-acetyl-2-butan-2-yl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl)acetamide
Traditional Name:2-(1-acetyl-3-keto-5-phenyl-2-sec-butyl-2H-pyrazin-4-yl)-N-(1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl)acetamide
Formula: C28H32F3N3O4
MolecularWeight: 531.56659
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H32F3N3O4/c1-4-18(2)25-27(38)34(23(16-33(25)19(3)35)21-13-9-6-10-14-21)17-24(36)32-22(26(37)28(29,30)31)15-20-11-7-5-8-12-20/h5-14,16,18,22,25-26,37H,4,15,17H2,1-3H3,(H,32,36)


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