1-[2-(3-methoxyphenoxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-1,2,4-triazole Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C=NC=N2

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C=NC=N2

InChI

InChI=1S/C11H13N3O2/c1-15-10-3-2-4-11(7-10)16-6-5-14-9-12-8-13-14/h2-4,7-9H,5-6H2,1H3