5-(3-methoxy-4-phenylmethoxy-phenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(3-methoxy-4-phenylmethoxy-phenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-2H-tetrazole CAS Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-2H-tetrazole IUPAC Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-2H-tetrazole Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-2H-tetrazole Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNN=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNN=N2)OCC3=CC=CC=C3

InChI

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