1-[3-(4-phenylmethoxyphenoxy)propyl]-1,2,4-triazole

Systemtic Name: 1-[3-(4-phenylmethoxyphenoxy)propyl]-1,2,4-triazole Openeye Name: 1-[3-(4-benzyloxyphenoxy)propyl]-1,2,4-triazole CAS Name: 1-[3-(4-phenylmethoxyphenoxy)propyl]-1,2,4-triazole IUPAC Name: 1-[3-(4-phenylmethoxyphenoxy)propyl]-1,2,4-triazole Traditional Name: 1-[3-(4-benzoxyphenoxy)propyl]-1,2,4-triazole Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCN3C=NC=N3

InChI

InChI=1S/C18H19N3O2/c1-2-5-16(6-3-1)13-23-18-9-7-17(8-10-18)22-12-4-11-21-15-19-14-20-21/h1-3,5-10,14-15H,4,11-13H2