1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[3-amino-1-(trifluoromethyl)propyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[3-amino-1-(trifluoromethyl)propyl]-4,6-dimethyl-pyrimidin-2-one Formula: C10H14F3N3O MolecularWeight: 249.23287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(CCN)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(CCN)C(F)(F)F)C

InChI

InChI=1S/C10H14F3N3O/c1-6-5-7(2)16(9(17)15-6)8(3-4-14)10(11,12)13/h5,8H,3-4,14H2,1-2H3