5-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 5-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 5-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-6-oxo-1-phenyl-2-thioxo-pyrimidin-4-olate CAS Name: 5-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-6-oxo-1-phenyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-6-oxo-1-phenyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: 6-keto-5-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]-1-phenyl-2-thioxo-pyrimidin-4-olate Formula: C22H18N5O3S- MolecularWeight: 432.47502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3S/c1-14-18(21(30)27(25(14)2)16-11-7-4-8-12-16)23-13-17-19(28)24-22(31)26(20(17)29)15-9-5-3-6-10-15/h3-13,23H,1-2H3,(H,24,28,31)/p-1