2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC5CC6=CC=CC=C6C5

InChI

InChI=1S/C25H21N5O2/c1-31-23-9-6-18(12-24(23)32-20-10-16-4-2-3-5-17(16)11-20)25-28-21-8-7-19(13-22(21)29-25)30-15-26-14-27-30/h2-9,12-15,20H,10-11H2,1H3,(H,28,29)