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

2-(1-ethanoyl-2-ethyl-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-(1-ethanoyl-2-ethyl-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-2-ethyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl)acetamide
CAS Name:2-(1-acetyl-2-ethyl-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-ethyl-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-2-ethyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl)acetamide
Formula: C26H28F3N3O4
MolecularWeight: 503.51343
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=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

CCC1C(=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/C26H28F3N3O4/c1-3-21-25(36)32(22(15-31(21)17(2)33)19-12-8-5-9-13-19)16-23(34)30-20(24(35)26(27,28)29)14-18-10-6-4-7-11-18/h4-13,15,20-21,24,35H,3,14,16H2,1-2H3,(H,30,34)


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