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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-pyridin-1-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(3-amino-2-oxo-1-pyridyl)-N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)acetamide CAS Name: 2-(3-amino-2-oxo-1-pyridinyl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-amino-2-oxopyridin-1-yl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-amino-2-keto-1-pyridyl)-N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)acetamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O3/c18-17(19,20)15(25)13(9-11-5-2-1-3-6-11)22-14(24)10-23-8-4-7-12(21)16(23)26/h1-8,13H,9-10,21H2,(H,22,24)