2-(1,3-benzodioxol-5-yl)-5-(5-phenyl-1,2-oxazol-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(5-phenyl-1,2-oxazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(5-phenylisoxazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(5-phenyl-3-isoxazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(5-phenyl-1,2-oxazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(5-phenylisoxazol-3-yl)-1,3,4-oxadiazole Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C18H11N3O4/c1-2-4-11(5-3-1)15-9-13(21-25-15)18-20-19-17(24-18)12-6-7-14-16(8-12)23-10-22-14/h1-9H,10H2