6-azanyl-2-[4-(4-fluoranylphenoxy)phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[4-(4-fluoranylphenoxy)phenyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[4-(4-fluorophenoxy)phenyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[4-(4-fluorophenoxy)phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[4-(4-fluorophenoxy)phenyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[4-(4-fluorophenoxy)phenyl]-1H-pyrimidin-4-one Formula: C16H12FN3O2 MolecularWeight: 297.283783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)C=C(N2)N)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)C=C(N2)N)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN3O2/c17-11-3-7-13(8-4-11)22-12-5-1-10(2-6-12)16-19-14(18)9-15(21)20-16/h1-9H,(H3,18,19,20,21)