2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FN3O3/c25-18-8-6-17(7-9-18)22-14-24(30)28(16-26-22)15-23(29)27-19-10-12-21(13-11-19)31-20-4-2-1-3-5-20/h1-14,16H,15H2,(H,27,29)