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

Systemtic Name: 5-[3-methoxy-5-(4-methoxyphenyl)phenoxy]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[3-methoxy-5-(4-methoxyphenyl)phenoxy]-1-phenyl-tetrazole CAS Name: 5-[3-methoxy-5-(4-methoxyphenyl)phenoxy]-1-phenyltetrazole IUPAC Name: 5-[3-methoxy-5-(4-methoxyphenyl)phenoxy]-1-phenyltetrazole Traditional Name: 5-[3-methoxy-5-(4-methoxyphenyl)phenoxy]-1-phenyl-tetrazole Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=C2)OC)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2)OC)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-26-18-10-8-15(9-11-18)16-12-19(27-2)14-20(13-16)28-21-22-23-24-25(21)17-6-4-3-5-7-17/h3-14H,1-2H3