4-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-1,2,4-triazole

Systemtic Name: 4-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-1,2,4-triazole Openeye Name: 4-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-1,2,4-triazole CAS Name: 4-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-1,2,4-triazole IUPAC Name: 4-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-1,2,4-triazole Traditional Name: 4-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]-1,2,4-triazole Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)N3C=NN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)N3C=NN=C3

InChI

InChI=1S/C17H16ClN3O/c1-22-16-8-4-14(5-9-16)17(21-11-19-20-12-21)10-13-2-6-15(18)7-3-13/h2-9,11-12,17H,10H2,1H3