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

Systemtic Name: (5E)-1-methyl-5-[(3-methyl-5-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-methyl-5-[(3-methyl-5-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-methyl-5-[(3-methyl-5-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-methyl-5-[(3-methyl-5-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(3-keto-5-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-1-methyl-barbituric acid Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1C2=CC=CC=C2)C=C3C(=O)NC(=O)N(C3=O)C

Isomeric SMILES

CC1=C(C(=O)NN1C2=CC=CC=C2)/C=C/3\C(=O)NC(=O)N(C3=O)C

InChI

InChI=1S/C16H14N4O4/c1-9-11(8-12-13(21)17-16(24)19(2)15(12)23)14(22)18-20(9)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,18,22)(H,17,21,24)/b12-8+