(5E)-5-[[1-(4-fluorophenyl)pyrrol-2-yl]methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[1-(4-fluorophenyl)pyrrol-2-yl]methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[1-(4-fluorophenyl)pyrrol-2-yl]methylene]-1-(3-pyridyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[1-(4-fluorophenyl)-2-pyrrolyl]methylidene]-1-(3-pyridinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[1-(4-fluorophenyl)pyrrol-2-yl]methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[[1-(4-fluorophenyl)pyrrol-2-yl]methylene]-1-(3-pyridyl)barbituric acid Formula: C20H13FN4O3 MolecularWeight: 376.340623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)F)C(=O)NC2=O

Isomeric SMILES

C1=CC(=CN=C1)N2C(=O)/C(=C/C3=CC=CN3C4=CC=C(C=C4)F)/C(=O)NC2=O

InChI

InChI=1S/C20H13FN4O3/c21-13-5-7-14(8-6-13)24-10-2-4-15(24)11-17-18(26)23-20(28)25(19(17)27)16-3-1-9-22-12-16/h1-12H,(H,23,26,28)/b17-11+