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

Systemtic Name: 2-(5-azanyl-2-methyl-6-oxidanylidene-pyrimidin-1-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(5-amino-2-methyl-6-oxo-pyrimidin-1-yl)-N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)acetamide CAS Name: 2-(5-amino-2-methyl-6-oxo-1-pyrimidinyl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-amino-2-methyl-6-oxopyrimidin-1-yl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-amino-6-keto-2-methyl-pyrimidin-1-yl)-N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)acetamide Formula: C17H17F3N4O3 MolecularWeight: 382.33709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=O)N1CC(=O)NC(CC2=CC=CC=C2)C(=O)C(F)(F)F)N

Isomeric SMILES

CC1=NC=C(C(=O)N1CC(=O)NC(CC2=CC=CC=C2)C(=O)C(F)(F)F)N

InChI

InChI=1S/C17H17F3N4O3/c1-10-22-8-12(21)16(27)24(10)9-14(25)23-13(15(26)17(18,19)20)7-11-5-3-2-4-6-11/h2-6,8,13H,7,9,21H2,1H3,(H,23,25)