5-[3-methoxy-4-(2-methylpropoxy)phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[3-methoxy-4-(2-methylpropoxy)phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-(4-isobutoxy-3-methoxy-phenyl)-2H-tetrazole CAS Name: 5-[3-methoxy-4-(2-methylpropoxy)phenyl]-2H-tetrazole IUPAC Name: 5-[3-methoxy-4-(2-methylpropoxy)phenyl]-2H-tetrazole Traditional Name: 5-(4-isobutoxy-3-methoxy-phenyl)-2H-tetrazole Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2=NNN=N2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2=NNN=N2)OC

InChI

InChI=1S/C12H16N4O2/c1-8(2)7-18-10-5-4-9(6-11(10)17-3)12-13-15-16-14-12/h4-6,8H,7H2,1-3H3,(H,13,14,15,16)