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

Systemtic Name: 1-[4-(4-phenylmethoxyphenoxy)butyl]-1,2,4-triazole Openeye Name: 1-[4-(4-benzyloxyphenoxy)butyl]-1,2,4-triazole CAS Name: 1-[4-(4-phenylmethoxyphenoxy)butyl]-1,2,4-triazole IUPAC Name: 1-[4-(4-phenylmethoxyphenoxy)butyl]-1,2,4-triazole Traditional Name: 1-[4-(4-benzoxyphenoxy)butyl]-1,2,4-triazole Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCN3C=NC=N3

InChI

InChI=1S/C19H21N3O2/c1-2-6-17(7-3-1)14-24-19-10-8-18(9-11-19)23-13-5-4-12-22-16-20-15-21-22/h1-3,6-11,15-16H,4-5,12-14H2