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

Systemtic Name: 4-[[4-(4-butyl-2H-1,2,3,4-tetrazol-3-yl)phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-(4-butyl-2H-tetrazol-3-yl)phenoxy]methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[4-(4-butyl-2H-tetrazol-3-yl)phenoxy]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[4-(4-butyl-2H-tetrazol-3-yl)phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[4-(4-butyl-2H-tetrazol-3-yl)phenoxy]methyl]-5-methyl-2-phenyl-oxazole Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NNN1C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCN1C=NNN1C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25N5O2/c1-3-4-14-26-16-23-25-27(26)19-10-12-20(13-11-19)28-15-21-17(2)29-22(24-21)18-8-6-5-7-9-18/h5-13,16,25H,3-4,14-15H2,1-2H3