2-(1,3-benzodioxol-5-yloxy)-6-(4-imidazol-1-ylphenoxy)-3,5-bis(trifluoromethyl)pyridine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-imidazol-1-ylphenoxy)-3,5-bis(trifluoromethyl)pyridine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-imidazol-1-ylphenoxy)-3,5-bis(trifluoromethyl)pyridine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(1-imidazolyl)phenoxy]-3,5-bis(trifluoromethyl)pyridine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-imidazol-1-ylphenoxy)-3,5-bis(trifluoromethyl)pyridine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-imidazol-1-ylphenoxy)-3,5-bis(trifluoromethyl)pyridine Formula: C23H13F6N3O4 MolecularWeight: 509.357439

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C(=N3)OC4=CC=C(C=C4)N5C=CN=C5)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C(=N3)OC4=CC=C(C=C4)N5C=CN=C5)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H13F6N3O4/c24-22(25,26)16-10-17(23(27,28)29)21(36-15-5-6-18-19(9-15)34-12-33-18)31-20(16)35-14-3-1-13(2-4-14)32-8-7-30-11-32/h1-11H,12H2