1-(3,4-dichlorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylate

Systemtic Name: 1-(3,4-dichlorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylate Openeye Name: 1-(3,4-dichlorophenyl)-5-(p-tolyl)pyrazole-3-carboxylate CAS Name: 1-(3,4-dichlorophenyl)-5-(4-methylphenyl)-3-pyrazolecarboxylate IUPAC Name: 1-(3,4-dichlorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylate Traditional Name: 1-(3,4-dichlorophenyl)-5-(p-tolyl)pyrazole-3-carboxylate Formula: C17H11Cl2N2O2- MolecularWeight: 346.18744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H12Cl2N2O2/c1-10-2-4-11(5-3-10)16-9-15(17(22)23)20-21(16)12-6-7-13(18)14(19)8-12/h2-9H,1H3,(H,22,23)/p-1