2-(3-azanyl-5-methyl-2-oxidanylidene-6-phenyl-pyridin-1-yl)-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]ethanamide

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-6-phenyl-pyridin-1-yl)-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-6-phenyl-1-pyridyl)-N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-6-phenyl-1-pyridinyl)-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-6-phenylpyridin-1-yl)-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-6-phenyl-1-pyridyl)-N-(3,3,3-trifluoro-1-isopropyl-2-keto-propyl)acetamide Formula: C20H22F3N3O3 MolecularWeight: 409.40219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=C1)N)CC(=O)NC(C(C)C)C(=O)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N(C(=O)C(=C1)N)CC(=O)NC(C(C)C)C(=O)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C20H22F3N3O3/c1-11(2)16(18(28)20(21,22)23)25-15(27)10-26-17(13-7-5-4-6-8-13)12(3)9-14(24)19(26)29/h4-9,11,16H,10,24H2,1-3H3,(H,25,27)