(4Z)-4-[(4-aminophenyl)methylidene]-1-(4-carboxyphenyl)-5-oxidanylidene-pyrazole-3-carboxylic acid

Systemtic Name: (4Z)-4-[(4-aminophenyl)methylidene]-1-(4-carboxyphenyl)-5-oxidanylidene-pyrazole-3-carboxylic acid Openeye Name: (4Z)-4-[(4-aminophenyl)methylene]-1-(4-carboxyphenyl)-5-oxo-pyrazole-3-carboxylic acid CAS Name: (4Z)-4-[(4-aminophenyl)methylidene]-1-(4-carboxyphenyl)-5-oxo-3-pyrazolecarboxylic acid IUPAC Name: (4Z)-4-[(4-aminophenyl)methylidene]-1-(4-carboxyphenyl)-5-oxopyrazole-3-carboxylic acid Traditional Name: (4Z)-4-(4-aminobenzylidene)-1-(4-carboxyphenyl)-5-keto-2-pyrazoline-3-carboxylic acid Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)O)C(=O)O)N

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C(=O)O)C(=O)O)N

InChI

InChI=1S/C18H13N3O5/c19-12-5-1-10(2-6-12)9-14-15(18(25)26)20-21(16(14)22)13-7-3-11(4-8-13)17(23)24/h1-9H,19H2,(H,23,24)(H,25,26)/b14-9-