2-(3-cyclohept-2-en-1-yloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-(3-cyclohept-2-en-1-yloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-(3-cyclohept-2-en-1-yloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-[3-(1-cyclohept-2-enyloxy)-4-methoxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-(3-cyclohept-2-en-1-yloxy-4-methoxyphenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-(3-cyclohept-2-en-1-yloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)OC5CCCCC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC5CCCCC=C5

InChI

InChI=1S/C23H23N5O2/c1-29-21-11-8-16(12-22(21)30-18-6-4-2-3-5-7-18)23-26-19-10-9-17(13-20(19)27-23)28-15-24-14-25-28/h4,6,8-15,18H,2-3,5,7H2,1H3,(H,26,27)