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

Systemtic Name: (5Z)-5-[(5-methyl-2-naphthalen-1-yl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[5-methyl-2-(1-naphthyl)-3-oxo-1H-pyrazol-4-yl]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[5-methyl-2-(1-naphthalenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(5-methyl-2-naphthalen-1-yl-3-oxo-1H-pyrazol-4-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[[5-keto-3-methyl-1-(1-naphthyl)-3-pyrazolin-4-yl]methylene]-1-phenyl-barbituric acid Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC3=CC=CC=C32)/C=C\4/C(=O)NC(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O4/c1-15-19(24(32)29(27-15)21-13-7-9-16-8-5-6-12-18(16)21)14-20-22(30)26-25(33)28(23(20)31)17-10-3-2-4-11-17/h2-14,27H,1H3,(H,26,30,33)/b20-14-