1-(4-chlorophenyl)-5-[2-(methoxymethyl)hexyl]-1,2,4-triazole

Systemtic Name: 1-(4-chlorophenyl)-5-[2-(methoxymethyl)hexyl]-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)-5-[2-(methoxymethyl)hexyl]-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)-5-[2-(methoxymethyl)hexyl]-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)-5-[2-(methoxymethyl)hexyl]-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)-5-[2-(methoxymethyl)hexyl]-1,2,4-triazole Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=NC=NN1C2=CC=C(C=C2)Cl)COC

Isomeric SMILES

CCCCC(CC1=NC=NN1C2=CC=C(C=C2)Cl)COC

InChI

InChI=1S/C16H22ClN3O/c1-3-4-5-13(11-21-2)10-16-18-12-19-20(16)15-8-6-14(17)7-9-15/h6-9,12-13H,3-5,10-11H2,1-2H3