2-[4-[[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]methoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]methoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]methoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[1,5-bis(4-methoxyphenyl)-3-pyrazolyl]methoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]methoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]methoxy]-2-methyl-phenoxy]acetic acid Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NN(C(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NN(C(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OCC(=O)O

InChI

InChI=1S/C27H26N2O6/c1-18-14-24(12-13-26(18)35-17-27(30)31)34-16-20-15-25(19-4-8-22(32-2)9-5-19)29(28-20)21-6-10-23(33-3)11-7-21/h4-15H,16-17H2,1-3H3,(H,30,31)