2-[3-[(E)-but-2-enoxy]-4-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-[3-[(E)-but-2-enoxy]-4-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-[3-[(E)-but-2-enoxy]-4-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-[3-[(E)-but-2-enoxy]-4-methoxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-[3-[(E)-but-2-enoxy]-4-methoxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-[3-[(E)-but-2-enoxy]-4-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-3-4-9-27-19-10-14(5-8-18(19)26-2)20-23-16-7-6-15(11-17(16)24-20)25-13-21-12-22-25/h3-8,10-13H,9H2,1-2H3,(H,23,24)/b4-3+