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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=NC=N2

InChI

InChI=1S/C11H13N3O/c1-10-2-4-11(5-3-10)15-7-6-14-9-12-8-13-14/h2-5,8-9H,6-7H2,1H3