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

Systemtic Name: 1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(4-fluorobenzyl)pyrrol-2-yl]methylene]-1-(4-fluorophenyl)barbituric acid Formula: C22H15F2N3O3 MolecularWeight: 407.369606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CN(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H15F2N3O3/c23-15-5-3-14(4-6-15)13-26-11-1-2-18(26)12-19-20(28)25-22(30)27(21(19)29)17-9-7-16(24)8-10-17/h1-12H,13H2,(H,25,28,30)