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

Systemtic Name: (5Z)-5-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methylene]-1-phenyl-barbituric acid Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1/C=C\2/C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O4/c1-13-16(20(28)25(23-13)15-10-6-3-7-11-15)12-17-18(26)22-21(29)24(19(17)27)14-8-4-2-5-9-14/h2-12,16H,1H3,(H,22,26,29)/b17-12-