1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]pyrimidin-2-one

Systemtic Name: 1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]pyrimidin-2-one Openeye Name: 1-[3-amino-1-(trifluoromethyl)propyl]pyrimidin-2-one CAS Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-2-pyrimidinone IUPAC Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)pyrimidin-2-one Traditional Name: 1-[3-amino-1-(trifluoromethyl)propyl]pyrimidin-2-one Formula: C8H10F3N3O MolecularWeight: 221.17971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)C(CCN)C(F)(F)F

Isomeric SMILES

C1=CN(C(=O)N=C1)C(CCN)C(F)(F)F

InChI

InChI=1S/C8H10F3N3O/c9-8(10,11)6(2-3-12)14-5-1-4-13-7(14)15/h1,4-6H,2-3,12H2