1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-oxidanylideneethyl)pyrazole-3-carboxylic acid

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-oxidanylideneethyl)pyrazole-3-carboxylic acid Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-oxoethyl)pyrazole-3-carboxylic acid CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-oxoethyl)-3-pyrazolecarboxylic acid IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-oxoethyl)pyrazole-3-carboxylic acid Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-ketoethyl)pyrazole-3-carboxylic acid Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O3/c19-12-7-5-11(6-8-12)17-13(9-10-23)16(18(24)25)21-22(17)15-4-2-1-3-14(15)20/h1-8,10H,9H2,(H,24,25)