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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(3-methyl-5-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(3-methyl-5-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(3-methyl-5-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(3-methyl-5-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-keto-5-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-1-p-phenetyl-barbituric acid Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(NC3=O)C4=CC=CC=C4)C)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(NC3=O)C4=CC=CC=C4)C)C(=O)NC2=O

InChI

InChI=1S/C23H20N4O5/c1-3-32-17-11-9-15(10-12-17)26-22(30)19(20(28)24-23(26)31)13-18-14(2)27(25-21(18)29)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,25,29)(H,24,28,31)