1-(4-methoxyphenyl)-2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 2-[5-(4-benzyloxy-3-methoxy-phenyl)tetrazol-2-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]ethanone Traditional Name: 2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]-1-(4-methoxyphenyl)ethanone Formula: C24H22N4O4 MolecularWeight: 430.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O4/c1-30-20-11-8-18(9-12-20)21(29)15-28-26-24(25-27-28)19-10-13-22(23(14-19)31-2)32-16-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3