(5E)-1-(4-bromanyl-2-methyl-phenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-bromanyl-2-methyl-phenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-bromo-2-methyl-phenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-bromo-2-methylphenyl)-5-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-bromo-2-methylphenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-bromo-2-methyl-phenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]barbituric acid Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(N1C)C)/C=C/2\C(=O)NC(=O)N(C2=O)C3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C19H18BrN3O3/c1-10-7-14(20)5-6-16(10)23-18(25)15(17(24)21-19(23)26)9-13-8-11(2)22(4)12(13)3/h5-9H,1-4H3,(H,21,24,26)/b15-9+