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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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