1-(4-methoxy-3-pentoxy-phenyl)-5-(1,2,4-triazol-1-yl)benzimidazole

Systemtic Name: 1-(4-methoxy-3-pentoxy-phenyl)-5-(1,2,4-triazol-1-yl)benzimidazole Openeye Name: 1-(4-methoxy-3-pentoxy-phenyl)-5-(1,2,4-triazol-1-yl)benzimidazole CAS Name: 1-(4-methoxy-3-pentoxyphenyl)-5-(1,2,4-triazol-1-yl)benzimidazole IUPAC Name: 1-(4-methoxy-3-pentoxyphenyl)-5-(1,2,4-triazol-1-yl)benzimidazole Traditional Name: 1-(3-amoxy-4-methoxy-phenyl)-5-(1,2,4-triazol-1-yl)benzimidazole Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)N2C=NC3=C2C=CC(=C3)N4C=NC=N4)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)N2C=NC3=C2C=CC(=C3)N4C=NC=N4)OC

InChI

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