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

Systemtic Name: 4-[[4-(5-ethyl-1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-(5-ethyltetrazol-1-yl)phenoxy]methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[4-(5-ethyl-1-tetrazolyl)phenoxy]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[4-(5-ethyltetrazol-1-yl)phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[4-(5-ethyltetrazol-1-yl)phenoxy]methyl]-5-methyl-2-phenyl-oxazole Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=NN=NN1C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N5O2/c1-3-19-22-23-24-25(19)16-9-11-17(12-10-16)26-13-18-14(2)27-20(21-18)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3