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azanium (4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-(4-sulfophenyl)pyrazole-3-carboxylic acid

azanium (4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-(4-sulfophenyl)pyrazole-3-carboxylic acid

Systemtic Name:azanium (4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-(4-sulfophenyl)pyrazole-3-carboxylic acid
Openeye Name:ammonium (4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-1-(4-sulfophenyl)pyrazole-3-carboxylic acid
CAS Name:ammonium (4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-(4-sulfophenyl)-3-pyrazolecarboxylic acid
IUPAC Name:azanium (4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-(4-sulfophenyl)pyrazole-3-carboxylic acid
Traditional Name:ammonium (4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-1-(4-sulfophenyl)-2-pyrazoline-3-carboxylic acid
Formula: C19H21N4O6S+
MolecularWeight: 433.45824
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)O)C(=O)O.[NH4+]


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)O)C(=O)O.[NH4+]


InChI

InChI=1S/C19H17N3O6S.H3N/c1-21(2)13-5-3-12(4-6-13)11-16-17(19(24)25)20-22(18(16)23)14-7-9-15(10-8-14)29(26,27)28;/h3-11H,1-2H3,(H,24,25)(H,26,27,28);1H3/p+1/b16-11-;


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