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

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-pyrimidin-1-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(5-amino-6-oxo-pyrimidin-1-yl)-N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)acetamide CAS Name: 2-(5-amino-6-oxo-1-pyrimidinyl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-amino-6-oxopyrimidin-1-yl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-amino-6-keto-pyrimidin-1-yl)-N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)acetamide Formula: C16H15F3N4O3 MolecularWeight: 368.31051

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N4O3/c17-16(18,19)14(25)12(6-10-4-2-1-3-5-10)22-13(24)8-23-9-21-7-11(20)15(23)26/h1-5,7,9,12H,6,8,20H2,(H,22,24)