5-(4-methylphenyl)-1-pyridin-2-yl-pyrazole-3-carboxylate

Systemtic Name: 5-(4-methylphenyl)-1-pyridin-2-yl-pyrazole-3-carboxylate Openeye Name: 5-(p-tolyl)-1-(2-pyridyl)pyrazole-3-carboxylate CAS Name: 5-(4-methylphenyl)-1-(2-pyridinyl)-3-pyrazolecarboxylate IUPAC Name: 5-(4-methylphenyl)-1-pyridin-2-ylpyrazole-3-carboxylate Traditional Name: 5-(p-tolyl)-1-(2-pyridyl)pyrazole-3-carboxylate Formula: C16H12N3O2- MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=N3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=N3)C(=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-11-5-7-12(8-6-11)14-10-13(16(20)21)18-19(14)15-4-2-3-9-17-15/h2-10H,1H3,(H,20,21)/p-1