2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3/c1-12-19-17(22-25-12)13-7-9-15(10-8-13)23-11-16-20-21-18(24-16)14-5-3-2-4-6-14/h2-10H,11H2,1H3