5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(4-bromophenyl)-2-pyrrolyl]methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]-1-(2-furfuryl)barbituric acid Formula: C20H14BrN3O4 MolecularWeight: 440.24686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CN(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O4/c21-13-5-7-14(8-6-13)23-9-1-3-15(23)11-17-18(25)22-20(27)24(19(17)26)12-16-4-2-10-28-16/h1-11H,12H2,(H,22,25,27)