(5E)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate Openeye Name: (5E)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: (5E)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-4,6-dioxo-1-phenyl-2-pyrimidinolate IUPAC Name: (5E)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-1-phenyl-pyrimidin-2-olate Formula: C21H17N6O4- MolecularWeight: 417.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C(=O)N=C(N(C3=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C/3\C(=O)N=C(N(C3=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H18N6O4/c1-13-16(20(30)27(25(13)2)15-11-7-4-8-12-15)23-24-17-18(28)22-21(31)26(19(17)29)14-9-5-3-6-10-14/h3-12,23H,1-2H3,(H,22,28,31)/p-1/b24-17+