5-[4-(2-methoxyethyl)phenoxy]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[4-(2-methoxyethyl)phenoxy]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[4-(2-methoxyethyl)phenoxy]-1-phenyl-tetrazole CAS Name: 5-[4-(2-methoxyethyl)phenoxy]-1-phenyltetrazole IUPAC Name: 5-[4-(2-methoxyethyl)phenoxy]-1-phenyltetrazole Traditional Name: 5-[4-(2-methoxyethyl)phenoxy]-1-phenyl-tetrazole Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-21-12-11-13-7-9-15(10-8-13)22-16-17-18-19-20(16)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3