3-(4-methoxyphenyl)-2,6-dimethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine

Systemtic Name: 3-(4-methoxyphenyl)-2,6-dimethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine Openeye Name: 3-(4-methoxyphenyl)-2,6-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine CAS Name: 3-(4-methoxyphenyl)-2,6-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine IUPAC Name: 3-(4-methoxyphenyl)-2,6-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine Traditional Name: 3-(4-methoxyphenyl)-2,6-dimethyl-4-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]oxy-pyridine Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=NC(=C(C(=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H25N5O2/c1-18-16-26(27(19(2)29-18)22-12-14-23(34-3)15-13-22)35-17-20-8-10-21(11-9-20)24-6-4-5-7-25(24)28-30-32-33-31-28/h4-16H,17H2,1-3H3,(H,30,31,32,33)