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

Systemtic Name: 1-[4-(3-phenoxyphenoxy)butyl]-1,2,4-triazole Openeye Name: 1-[4-(3-phenoxyphenoxy)butyl]-1,2,4-triazole CAS Name: 1-[4-(3-phenoxyphenoxy)butyl]-1,2,4-triazole IUPAC Name: 1-[4-(3-phenoxyphenoxy)butyl]-1,2,4-triazole Traditional Name: 1-[4-(3-phenoxyphenoxy)butyl]-1,2,4-triazole Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCCCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCCCN3C=NC=N3

InChI

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