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

Systemtic Name: 5-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methylene]barbituric acid Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)C=C5C(=O)NC(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)C=C5C(=O)NC(=O)NC5=O

InChI

InChI=1S/C24H16N4O3/c29-22-20(23(30)26-24(31)25-22)13-18-14-28(19-8-2-1-3-9-19)27-21(18)17-11-10-15-6-4-5-7-16(15)12-17/h1-14H,(H2,25,26,29,30,31)