1-[2-(4-phenylmethoxyphenoxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[2-(4-benzyloxyphenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]-1,2,4-triazole Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C=NC=N3

InChI

InChI=1S/C17H17N3O2/c1-2-4-15(5-3-1)12-22-17-8-6-16(7-9-17)21-11-10-20-14-18-13-19-20/h1-9,13-14H,10-12H2