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

Systemtic Name: 2-(3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-(3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-[3-(1-cyclohex-2-enyloxy)-4-methoxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-(3-cyclohex-2-en-1-yloxy-4-methoxyphenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-(3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C22H21N5O2 MolecularWeight: 387.43444

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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)OC5CCCC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC5CCCC=C5

InChI

InChI=1S/C22H21N5O2/c1-28-20-10-7-15(11-21(20)29-17-5-3-2-4-6-17)22-25-18-9-8-16(12-19(18)26-22)27-14-23-13-24-27/h3,5,7-14,17H,2,4,6H2,1H3,(H,25,26)