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

Systemtic Name: 5-(4-chlorophenyl)-1-(3-methylphenyl)pyrazole-3,4-dicarboxylic acid Openeye Name: 5-(4-chlorophenyl)-1-(m-tolyl)pyrazole-3,4-dicarboxylic acid CAS Name: 5-(4-chlorophenyl)-1-(3-methylphenyl)pyrazole-3,4-dicarboxylic acid IUPAC Name: 5-(4-chlorophenyl)-1-(3-methylphenyl)pyrazole-3,4-dicarboxylic acid Traditional Name: 5-(4-chlorophenyl)-1-(m-tolyl)pyrazole-3,4-dicarboxylic acid Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C(=O)O)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C(=O)O)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O4/c1-10-3-2-4-13(9-10)21-16(11-5-7-12(19)8-6-11)14(17(22)23)15(20-21)18(24)25/h2-9H,1H3,(H,22,23)(H,24,25)