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

Systemtic Name: 4-[[2-(4-propyl-2H-1,2,3,4-tetrazol-3-yl)phenoxy]methyl]-1,3-oxazole Openeye Name: 4-[[2-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]oxazole CAS Name: 4-[[2-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]oxazole IUPAC Name: 4-[[2-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]-1,3-oxazole Traditional Name: 4-[[2-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]oxazole Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NNN1C2=CC=CC=C2OCC3=COC=N3

Isomeric SMILES

CCCN1C=NNN1C2=CC=CC=C2OCC3=COC=N3

InChI

InChI=1S/C14H17N5O2/c1-2-7-18-10-16-17-19(18)13-5-3-4-6-14(13)21-9-12-8-20-11-15-12/h3-6,8,10-11,17H,2,7,9H2,1H3