N-[3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)prop-2-ynyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)prop-2-ynyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[3-(4-amino-2-oxo-pyrimidin-1-yl)prop-2-ynyl]-2,2,2-trifluoro-acetamide CAS Name: N-[3-(4-amino-2-oxo-1-pyrimidinyl)prop-2-ynyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[3-(4-amino-2-oxopyrimidin-1-yl)prop-2-ynyl]-2,2,2-trifluoroacetamide Traditional Name: N-[3-(4-amino-2-keto-pyrimidin-1-yl)prop-2-ynyl]-2,2,2-trifluoro-acetamide Formula: C9H7F3N4O2 MolecularWeight: 260.17269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C#CCNC(=O)C(F)(F)F

Isomeric SMILES

C1=CN(C(=O)N=C1N)C#CCNC(=O)C(F)(F)F

InChI

InChI=1S/C9H7F3N4O2/c10-9(11,12)7(17)14-3-1-4-16-5-2-6(13)15-8(16)18/h2,5H,3H2,(H,14,17)(H2,13,15,18)