4-[[4-methyl-2-(4-pentyl-2H-1,2,3,4-tetrazol-3-yl)phenoxy]methyl]-2-naphthalen-2-yl-1,3-oxazole

Systemtic Name: 4-[[4-methyl-2-(4-pentyl-2H-1,2,3,4-tetrazol-3-yl)phenoxy]methyl]-2-naphthalen-2-yl-1,3-oxazole Openeye Name: 4-[[4-methyl-2-(4-pentyl-2H-tetrazol-3-yl)phenoxy]methyl]-2-(2-naphthyl)oxazole CAS Name: 4-[[4-methyl-2-(4-pentyl-2H-tetrazol-3-yl)phenoxy]methyl]-2-(2-naphthalenyl)oxazole IUPAC Name: 4-[[4-methyl-2-(4-pentyl-2H-tetrazol-3-yl)phenoxy]methyl]-2-naphthalen-2-yl-1,3-oxazole Traditional Name: 4-[[2-(4-amyl-2H-tetrazol-3-yl)-4-methyl-phenoxy]methyl]-2-(2-naphthyl)oxazole Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NNN1C2=C(C=CC(=C2)C)OCC3=COC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCN1C=NNN1C2=C(C=CC(=C2)C)OCC3=COC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H29N5O2/c1-3-4-7-14-31-19-28-30-32(31)25-15-20(2)10-13-26(25)33-17-24-18-34-27(29-24)23-12-11-21-8-5-6-9-22(21)16-23/h5-6,8-13,15-16,18-19,30H,3-4,7,14,17H2,1-2H3