1-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3,4-dicarboxylic acid

Systemtic Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3,4-dicarboxylic acid Openeye Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3,4-dicarboxylic acid CAS Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3,4-dicarboxylic acid IUPAC Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3,4-dicarboxylic acid Traditional Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3,4-dicarboxylic acid Formula: C17H10Cl2N2O4 MolecularWeight: 377.1783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=C(C(=N2)C(=O)O)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=C(C(=N2)C(=O)O)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10Cl2N2O4/c18-10-6-4-9(5-7-10)15-13(16(22)23)14(17(24)25)20-21(15)12-3-1-2-11(19)8-12/h1-8H,(H,22,23)(H,24,25)