2-azanyl-5-bromanyl-6-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-bromanyl-6-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-5-bromo-6-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-4-one CAS Name: 2-amino-5-bromo-6-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-bromo-6-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-5-bromo-6-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-4-one Formula: C11H7BrF3N3O MolecularWeight: 334.09199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)N=C(N2)N)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)N=C(N2)N)Br

InChI

InChI=1S/C11H7BrF3N3O/c12-7-8(17-10(16)18-9(7)19)5-2-1-3-6(4-5)11(13,14)15/h1-4H,(H3,16,17,18,19)