2-[3-(4-methylphenyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-(4-methylphenyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(p-tolyl)pyrazol-1-yl]acetate CAS Name: 2-[3-(4-methylphenyl)-1-pyrazolyl]acetate IUPAC Name: 2-[3-(4-methylphenyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(p-tolyl)pyrazol-1-yl]acetate Formula: C12H11N2O2- MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-9-2-4-10(5-3-9)11-6-7-14(13-11)8-12(15)16/h2-7H,8H2,1H3,(H,15,16)/p-1