5-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate

Systemtic Name: 5-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate Openeye Name: 5-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: 5-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-4,6-dioxo-1-phenyl-2-pyrimidinolate IUPAC Name: 5-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: 5-[[1-(2,4-dimethylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]-4,6-diketo-1-phenyl-pyrimidin-2-olate Formula: C23H19N4O4- MolecularWeight: 415.42136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=O)N=C(N(C3=O)C4=CC=CC=C4)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=O)N=C(N(C3=O)C4=CC=CC=C4)[O-])C

InChI

InChI=1S/C23H20N4O4/c1-13-9-10-19(14(2)11-13)27-22(30)17(15(3)25-27)12-18-20(28)24-23(31)26(21(18)29)16-7-5-4-6-8-16/h4-12,25H,1-3H3,(H,24,28,31)/p-1