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

Systemtic Name: 2-[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]ethanoate Openeye Name: 2-[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]acetate CAS Name: 2-[3-(4-methoxyphenyl)-1-methyl-4-pyrazolyl]acetate IUPAC Name: 2-[3-(4-methoxyphenyl)-1-methylpyrazol-4-yl]acetate Traditional Name: 2-[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]acetate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-15-8-10(7-12(16)17)13(14-15)9-3-5-11(18-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,16,17)/p-1