2-(4-methoxy-3-pentoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-(4-methoxy-3-pentoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-(4-methoxy-3-pentoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-(4-methoxy-3-pentoxyphenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-(4-methoxy-3-pentoxyphenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-(3-amoxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC

InChI

InChI=1S/C21H23N5O2/c1-3-4-5-10-28-20-11-15(6-9-19(20)27-2)21-24-17-8-7-16(12-18(17)25-21)26-14-22-13-23-26/h6-9,11-14H,3-5,10H2,1-2H3,(H,24,25)