7-methyl-1-[4-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-propoxy-benzimidazole-4-carboxylic acid

Systemtic Name: 7-methyl-1-[4-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-propoxy-benzimidazole-4-carboxylic acid Openeye Name: 7-methyl-1-[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-propoxy-benzimidazole-4-carboxylic acid CAS Name: 7-methyl-1-[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-propoxy-4-benzimidazolecarboxylic acid IUPAC Name: 7-methyl-1-[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-propoxybenzimidazole-4-carboxylic acid Traditional Name: 1-[4-[2-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-7-methyl-2-propoxy-benzimidazole-4-carboxylic acid Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C=CC(=C2N1C3=CC=C(C=C3)C4=CC=CC=C4C5=NC(=O)ON5)C)C(=O)O

Isomeric SMILES

CCCOC1=NC2=C(C=CC(=C2N1C3=CC=C(C=C3)C4=CC=CC=C4C5=NC(=O)ON5)C)C(=O)O

InChI

InChI=1S/C26H22N4O5/c1-3-14-34-25-27-21-20(24(31)32)13-8-15(2)22(21)30(25)17-11-9-16(10-12-17)18-6-4-5-7-19(18)23-28-26(33)35-29-23/h4-13H,3,14H2,1-2H3,(H,31,32)(H,28,29,33)