5-[[2-(4-bromophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-(4-bromophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(4-bromophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(4-bromophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-bromophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(4-bromophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]-1,3-dimethyl-barbituric acid Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Br)C=C3C(=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Br)C=C3C(=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C17H15BrN4O4/c1-9-12(8-13-14(23)20(2)17(26)21(3)15(13)24)16(25)22(19-9)11-6-4-10(18)5-7-11/h4-8,19H,1-3H3