5-(4-methoxyphenyl)-1-phenethyl-1,2,3,4-tetrazole

Systemtic Name: 5-(4-methoxyphenyl)-1-phenethyl-1,2,3,4-tetrazole Openeye Name: 5-(4-methoxyphenyl)-1-phenethyl-tetrazole CAS Name: 5-(4-methoxyphenyl)-1-phenethyltetrazole IUPAC Name: 5-(4-methoxyphenyl)-1-phenethyltetrazole Traditional Name: 5-(4-methoxyphenyl)-1-phenethyl-tetrazole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=NN2CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=NN2CCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-21-15-9-7-14(8-10-15)16-17-18-19-20(16)12-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3