2-(3-azanyl-2-oxidanylidene-6-phenyl-pyridin-1-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-6-phenyl-pyridin-1-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(3-amino-2-oxo-6-phenyl-1-pyridyl)-N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)acetamide CAS Name: 2-(3-amino-2-oxo-6-phenyl-1-pyridinyl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-amino-2-oxo-6-phenylpyridin-1-yl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-amino-2-keto-6-phenyl-1-pyridyl)-N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)acetamide Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(F)(F)F)NC(=O)CN2C(=CC=C(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(F)(F)F)NC(=O)CN2C(=CC=C(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H20F3N3O3/c24-23(25,26)21(31)18(13-15-7-3-1-4-8-15)28-20(30)14-29-19(12-11-17(27)22(29)32)16-9-5-2-6-10-16/h1-12,18H,13-14,27H2,(H,28,30)