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

Systemtic Name: 5-methyl-2-phenyl-4-[[4-(4-propyl-2H-1,2,3,4-tetrazol-3-yl)phenoxy]methyl]-1,3-oxazole Openeye Name: 5-methyl-2-phenyl-4-[[4-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]oxazole CAS Name: 5-methyl-2-phenyl-4-[[4-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]oxazole IUPAC Name: 5-methyl-2-phenyl-4-[[4-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]-1,3-oxazole Traditional Name: 5-methyl-2-phenyl-4-[[4-(4-propyl-2H-tetrazol-3-yl)phenoxy]methyl]oxazole Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NNN1C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C=NNN1C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N5O2/c1-3-13-25-15-22-24-26(25)18-9-11-19(12-10-18)27-14-20-16(2)28-21(23-20)17-7-5-4-6-8-17/h4-12,15,24H,3,13-14H2,1-2H3