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

Systemtic Name: 1-(4-fluorophenyl)-5-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-fluorophenyl)-5-[[1-(o-tolylmethyl)pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-fluorophenyl)-5-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-fluorophenyl)-5-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-fluorophenyl)-5-[[1-(2-methylbenzyl)pyrrol-2-yl]methylene]barbituric acid Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3/c1-15-5-2-3-6-16(15)14-26-12-4-7-19(26)13-20-21(28)25-23(30)27(22(20)29)18-10-8-17(24)9-11-18/h2-13H,14H2,1H3,(H,25,28,30)