2-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]phenoxy]acetic acid CAS Name: 2-[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]phenoxy]acetic acid Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)OCC(=O)O)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)OCC(=O)O)C5=CC=CC=N5

InChI

InChI=1S/C23H17N3O5/c27-20(28)12-29-16-7-4-14(5-8-16)23-25-21(22(26-23)17-3-1-2-10-24-17)15-6-9-18-19(11-15)31-13-30-18/h1-11H,12-13H2,(H,25,26)(H,27,28)