(4Z)-4-[[5-ethoxy-2-(3-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (4Z)-4-[[5-ethoxy-2-(3-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (4Z)-4-[[5-ethoxy-2-(m-tolyl)-3-oxo-1H-pyrazol-4-yl]hydrazono]-3-oxo-naphthalene-1-sulfonic acid CAS Name: (4Z)-4-[[5-ethoxy-2-(3-methylphenyl)-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxo-1-naphthalenesulfonic acid IUPAC Name: (4Z)-4-[[5-ethoxy-2-(3-methylphenyl)-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid Traditional Name: (4Z)-4-[[3-ethoxy-5-keto-1-(m-tolyl)-3-pyrazolin-4-yl]hydrazono]-3-keto-naphthalene-1-sulfonic acid Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N1)C2=CC=CC(=C2)C)NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O

Isomeric SMILES

CCOC1=C(C(=O)N(N1)C2=CC=CC(=C2)C)N/N=C\3/C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O

InChI

InChI=1S/C22H20N4O6S/c1-3-32-21-20(22(28)26(25-21)14-8-6-7-13(2)11-14)24-23-19-16-10-5-4-9-15(16)18(12-17(19)27)33(29,30)31/h4-12,24-25H,3H2,1-2H3,(H,29,30,31)/b23-19-