4-azanyl-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one

Systemtic Name: 4-azanyl-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one Openeye Name: 4-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one CAS Name: 4-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one IUPAC Name: 4-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one Traditional Name: 4-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one Formula: C11H8F3N3O MolecularWeight: 255.19593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)N=C2N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)N=C2N)C(F)(F)F

InChI

InChI=1S/C11H8F3N3O/c12-11(13,14)8-7(6-4-2-1-3-5-6)9(15)17-10(18)16-8/h1-5H,(H3,15,16,17,18)