5-[(4-ethylphenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-ethylphenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-ethylphenoxy)methyl]-1-phenyl-tetrazole CAS Name: 5-[(4-ethylphenoxy)methyl]-1-phenyltetrazole IUPAC Name: 5-[(4-ethylphenoxy)methyl]-1-phenyltetrazole Traditional Name: 5-[(4-ethylphenoxy)methyl]-1-phenyl-tetrazole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-2-13-8-10-15(11-9-13)21-12-16-17-18-19-20(16)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3