(4E)-4-[(5-tert-butyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (4E)-4-[(5-tert-butyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (4E)-4-[(5-tert-butyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-3-oxo-naphthalene-1-sulfonic acid CAS Name: (4E)-4-[(5-tert-butyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-naphthalenesulfonic acid IUPAC Name: (4E)-4-[(5-tert-butyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid Traditional Name: (4E)-4-[(3-tert-butyl-5-keto-1-phenyl-3-pyrazolin-4-yl)hydrazono]-3-keto-naphthalene-1-sulfonic acid Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O

Isomeric SMILES

CC(C)(C)C1=C(C(=O)N(N1)C2=CC=CC=C2)N/N=C/3\C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O

InChI

InChI=1S/C23H22N4O5S/c1-23(2,3)21-20(22(29)27(26-21)14-9-5-4-6-10-14)25-24-19-16-12-8-7-11-15(16)18(13-17(19)28)33(30,31)32/h4-13,25-26H,1-3H3,(H,30,31,32)/b24-19+