2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]ethanoate

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]ethanoate Openeye Name: 2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetate CAS Name: 2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetate IUPAC Name: 2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetate Traditional Name: 2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)OC)CC(=O)[O-]

InChI

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