1-cyclohex-2-en-1-yloxy-2-(4-methoxyphenyl)-6-(1,2,4-triazol-1-yl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2OC4CCCC=C4)C=C(C=C3)N5C=NC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2OC4CCCC=C4)C=C(C=C3)N5C=NC=N5

InChI

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