1-methyl-2-propoxy-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-2H-benzimidazole

Systemtic Name: 1-methyl-2-propoxy-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-2H-benzimidazole Openeye Name: 1-methyl-2-propoxy-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-2H-benzimidazole CAS Name: 1-methyl-2-propoxy-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-2H-benzimidazole IUPAC Name: 1-methyl-2-propoxy-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-2H-benzimidazole Traditional Name: 1-methyl-2-propoxy-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-2H-benzimidazole Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1N(C2=CC=CC=C2N1C3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C

Isomeric SMILES

CCCOC1N(C2=CC=CC=C2N1C3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C

InChI

InChI=1S/C24H24N6O/c1-3-16-31-24-29(2)21-10-6-7-11-22(21)30(24)18-14-12-17(13-15-18)19-8-4-5-9-20(19)23-25-27-28-26-23/h4-15,24H,3,16H2,1-2H3,(H,25,26,27,28)