3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(4-phenylmethoxyphenyl)-1,2,4-triazole

Systemtic Name: 3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(4-phenylmethoxyphenyl)-1,2,4-triazole Openeye Name: 3-(4-benzyloxyphenyl)-5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazole CAS Name: 3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(4-phenylmethoxyphenyl)-1,2,4-triazole IUPAC Name: 3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(4-phenylmethoxyphenyl)-1,2,4-triazole Traditional Name: 3-(4-benzoxyphenyl)-5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazole Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1C2(CCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C(=NN=C1C2(CCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O/c1-30-24(20-8-14-23(15-9-20)31-18-19-6-3-2-4-7-19)28-29-25(30)26(16-5-17-26)21-10-12-22(27)13-11-21/h2-4,6-15H,5,16-18H2,1H3