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

Systemtic Name: 1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole-3-carboxylate Openeye Name: 1-(4-methoxyphenyl)-5-(p-tolyl)pyrazole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolecarboxylate IUPAC Name: 1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-5-(p-tolyl)pyrazole-3-carboxylate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12-3-5-13(6-4-12)17-11-16(18(21)22)19-20(17)14-7-9-15(23-2)10-8-14/h3-11H,1-2H3,(H,21,22)/p-1