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

Systemtic Name: 5-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate Openeye Name: 5-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]methylene]-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: 5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-4,6-dioxo-1-phenyl-2-pyrimidinolate IUPAC Name: 5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: 4,6-diketo-5-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]methylene]-1-phenyl-pyrimidin-2-olate Formula: C22H17N4O4- MolecularWeight: 401.39478

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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-]

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-]

InChI

InChI=1S/C22H18N4O4/c1-13-8-10-16(11-9-13)26-21(29)17(14(2)24-26)12-18-19(27)23-22(30)25(20(18)28)15-6-4-3-5-7-15/h3-12,24H,1-2H3,(H,23,27,30)/p-1