5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxylate

Systemtic Name: 5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxylate Openeye Name: 5-(4-chlorophenyl)-1-(p-tolyl)pyrazole-3-carboxylate CAS Name: 5-(4-chlorophenyl)-1-(4-methylphenyl)-3-pyrazolecarboxylate IUPAC Name: 5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxylate Traditional Name: 5-(4-chlorophenyl)-1-(p-tolyl)pyrazole-3-carboxylate Formula: C17H12ClN2O2- MolecularWeight: 311.74238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-11-2-8-14(9-3-11)20-16(10-15(19-20)17(21)22)12-4-6-13(18)7-5-12/h2-10H,1H3,(H,21,22)/p-1