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

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

Systemtic Name:2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide
Openeye Name:2-(1-acetyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)acetamide
CAS Name:2-(1-acetyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide
IUPAC Name:2-(1-acetyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide
Traditional Name:2-(1-acetyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)acetamide
Formula: C24H22F3N3O4
MolecularWeight: 473.44439
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(=C1)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(F)(F)F


Isomeric SMILES

CC(=O)N1CC(=O)N(C(=C1)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(F)(F)F


InChI

InChI=1S/C24H22F3N3O4/c1-16(31)29-13-20(18-10-6-3-7-11-18)30(22(33)15-29)14-21(32)28-19(23(34)24(25,26)27)12-17-8-4-2-5-9-17/h2-11,13,19H,12,14-15H2,1H3,(H,28,32)


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