6-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrimidin-4-one

Systemtic Name: 6-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrimidin-4-one Openeye Name: 6-[3-(trifluoromethyl)anilino]-1H-pyrimidin-4-one CAS Name: 6-[3-(trifluoromethyl)anilino]-1H-pyrimidin-4-one IUPAC Name: 6-[3-(trifluoromethyl)anilino]-1H-pyrimidin-4-one Traditional Name: 6-[3-(trifluoromethyl)anilino]-1H-pyrimidin-4-one Formula: C11H8F3N3O MolecularWeight: 255.19593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=CC(=O)N=CN2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC2=CC(=O)N=CN2)C(F)(F)F

InChI

InChI=1S/C11H8F3N3O/c12-11(13,14)7-2-1-3-8(4-7)17-9-5-10(18)16-6-15-9/h1-6H,(H2,15,16,17,18)