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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)-2-[1-(4-chlorobenzoyl)-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)-2-[1-(4-chlorobenzoyl)-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl]acetamide Formula: C32H29ClF3N3O4 MolecularWeight: 612.03857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(F)(F)F

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C32H29ClF3N3O4/c1-20(2)28-31(43)38(19-27(40)37-25(29(41)32(34,35)36)17-21-9-5-3-6-10-21)26(22-11-7-4-8-12-22)18-39(28)30(42)23-13-15-24(33)16-14-23/h3-16,18,20,25,28H,17,19H2,1-2H3,(H,37,40)