5-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-1,3-dimethyl-barbituric acid Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C(=O)N(C1=O)C

InChI

InChI=1S/C24H18N4O4/c1-26-22(29)18(23(30)27(2)24(26)31)12-16-14-28(17-9-4-3-5-10-17)25-21(16)20-13-15-8-6-7-11-19(15)32-20/h3-14H,1-2H3