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

Systemtic Name: 1-[3-(3-phenoxyphenoxy)propyl]-1,2,4-triazole Openeye Name: 1-[3-(3-phenoxyphenoxy)propyl]-1,2,4-triazole CAS Name: 1-[3-(3-phenoxyphenoxy)propyl]-1,2,4-triazole IUPAC Name: 1-[3-(3-phenoxyphenoxy)propyl]-1,2,4-triazole Traditional Name: 1-[3-(3-phenoxyphenoxy)propyl]-1,2,4-triazole Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCCN3C=NC=N3

InChI

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