(phenylmethyl) 2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]oxy]ethanoate Openeye Name: benzyl 2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]oxy]acetate CAS Name: 2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]oxy]acetate Traditional Name: 2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]oxy]acetic acid benzyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2OCC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2OCC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-29-21-15-9-8-14-20(21)27-23(19-12-6-3-7-13-19)25-26-24(27)31-17-22(28)30-16-18-10-4-2-5-11-18/h2-15H,16-17H2,1H3