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

Systemtic Name: (5E)-1-phenyl-5-[(1-phenylpyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-phenyl-5-[(1-phenylpyrazol-4-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-phenyl-5-[(1-phenyl-4-pyrazolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-phenyl-5-[(1-phenylpyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-phenyl-5-[(1-phenylpyrazol-4-yl)methylene]barbituric acid Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/3\C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O3/c25-18-17(11-14-12-21-23(13-14)15-7-3-1-4-8-15)19(26)24(20(27)22-18)16-9-5-2-6-10-16/h1-13H,(H,22,25,27)/b17-11+