2-[4-methoxy-2-(2-methylpropoxy)phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-[4-methoxy-2-(2-methylpropoxy)phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-(2-isobutoxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-[4-methoxy-2-(2-methylpropoxy)phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-[4-methoxy-2-(2-methylpropoxy)phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-(2-isobutoxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-13(2)10-27-19-9-15(26-3)5-6-16(19)20-23-17-7-4-14(8-18(17)24-20)25-12-21-11-22-25/h4-9,11-13H,10H2,1-3H3,(H,23,24)