(4-methoxyphenyl)methyl 2-(5-methylpyrazol-1-yl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(5-methylpyrazol-1-yl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(5-methylpyrazol-1-yl)acetate CAS Name: 2-(5-methyl-1-pyrazolyl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(5-methylpyrazol-1-yl)acetate Traditional Name: 2-(5-methylpyrazol-1-yl)acetic acid p-anisyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=NN1CC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N2O3/c1-11-7-8-15-16(11)9-14(17)19-10-12-3-5-13(18-2)6-4-12/h3-8H,9-10H2,1-2H3