5-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-2-(p-tolylmethyl)tetrazole CAS Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-2-[(4-methylphenyl)methyl]tetrazole IUPAC Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-2-[(4-methylphenyl)methyl]tetrazole Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-2-(4-methylbenzyl)tetrazole Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N4O2/c1-17-8-10-18(11-9-17)15-27-25-23(24-26-27)20-12-13-21(22(14-20)28-2)29-16-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3