methyl 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxylate

Systemtic Name: methyl 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxylate Openeye Name: methyl 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxylate CAS Name: 6-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)phenoxy]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxylate Traditional Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)nicotinic acid methyl ester Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O6/c1-28-23(27)18-7-9-21(31-17-6-8-19-20(12-17)30-14-29-19)25-22(18)32-16-4-2-15(3-5-16)26-11-10-24-13-26/h2-13H,14H2,1H3