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

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)acetamide Formula: C22H19F3N4O3 MolecularWeight: 444.40647

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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(=NC=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(=NC=C(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H19F3N4O3/c23-22(24,25)19(31)17(11-14-7-3-1-4-8-14)28-18(30)13-29-20(15-9-5-2-6-10-15)27-12-16(26)21(29)32/h1-10,12,17H,11,13,26H2,(H,28,30)