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

Systemtic Name: 4-[[4-methyl-2-(4-propyl-2H-1,2,3,4-tetrazol-3-yl)phenoxy]methyl]-2-naphthalen-2-yl-1,3-oxazole Openeye Name: 4-[[4-methyl-2-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]-2-(2-naphthyl)oxazole CAS Name: 4-[[4-methyl-2-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]-2-(2-naphthalenyl)oxazole IUPAC Name: 4-[[4-methyl-2-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]-2-naphthalen-2-yl-1,3-oxazole Traditional Name: 4-[[4-methyl-2-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]-2-(2-naphthyl)oxazole Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NNN1C2=C(C=CC(=C2)C)OCC3=COC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCN1C=NNN1C2=C(C=CC(=C2)C)OCC3=COC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H25N5O2/c1-3-12-29-17-26-28-30(29)23-13-18(2)8-11-24(23)31-15-22-16-32-25(27-22)21-10-9-19-6-4-5-7-20(19)14-21/h4-11,13-14,16-17,28H,3,12,15H2,1-2H3