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

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-methoxyphenoxy)methyl]-1-phenyl-tetrazole CAS Name: 5-[(4-methoxyphenoxy)methyl]-1-phenyltetrazole IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-1-phenyltetrazole Traditional Name: 5-[(4-methoxyphenoxy)methyl]-1-phenyl-tetrazole Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2/c1-20-13-7-9-14(10-8-13)21-11-15-16-17-18-19(15)12-5-3-2-4-6-12/h2-10H,11H2,1H3