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

Systemtic Name: 5-methyl-4-[[4-(4-pentyl-2H-1,2,3,4-tetrazol-3-yl)phenoxy]methyl]-2-phenyl-1,3-oxazole Openeye Name: 5-methyl-4-[[4-(4-pentyl-2H-tetrazol-3-yl)phenoxy]methyl]-2-phenyl-oxazole CAS Name: 5-methyl-4-[[4-(4-pentyl-2H-tetrazol-3-yl)phenoxy]methyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[[4-(4-pentyl-2H-tetrazol-3-yl)phenoxy]methyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[4-(4-amyl-2H-tetrazol-3-yl)phenoxy]methyl]-5-methyl-2-phenyl-oxazole Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NNN1C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCCN1C=NNN1C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N5O2/c1-3-4-8-15-27-17-24-26-28(27)20-11-13-21(14-12-20)29-16-22-18(2)30-23(25-22)19-9-6-5-7-10-19/h5-7,9-14,17,26H,3-4,8,15-16H2,1-2H3