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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)pyrazole-3-carboxylate Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-(p-tolyl)pyrazole-3-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)-3-pyrazolecarboxylate IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)pyrazole-3-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-5-(p-tolyl)pyrazole-3-carboxylate Formula: C18H13Cl2N2O2- MolecularWeight: 360.21402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2CC3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2CC3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-2-5-13(6-3-11)17-9-16(18(23)24)21-22(17)10-12-4-7-14(19)15(20)8-12/h2-9H,10H2,1H3,(H,23,24)/p-1