methyl 2-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]ethanoate

Systemtic Name: methyl 2-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]ethanoate Openeye Name: methyl 2-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-pyridyl]acetate CAS Name: 2-[6-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)phenoxy]-3-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]acetate Traditional Name: 2-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-pyridyl]acetic acid methyl ester Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N=C(C=C1)OC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

COC(=O)CC1=C(N=C(C=C1)OC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C24H19N3O6/c1-29-23(28)12-16-2-9-22(32-19-7-8-20-21(13-19)31-15-30-20)26-24(16)33-18-5-3-17(4-6-18)27-11-10-25-14-27/h2-11,13-14H,12,15H2,1H3