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

Systemtic Name: 5-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]-1-phenyl-tetrazole CAS Name: 5-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-1-phenyltetrazole IUPAC Name: 5-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-1-phenyltetrazole Traditional Name: 5-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]-1-phenyl-tetrazole Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-23(2,17-9-13-20(28-3)14-10-17)18-11-15-21(16-12-18)29-22-24-25-26-27(22)19-7-5-4-6-8-19/h4-16H,1-3H3