(4-phenoxyphenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone

Systemtic Name: (4-phenoxyphenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone Openeye Name: (4-phenoxyphenyl)-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]methanone CAS Name: (4-phenoxyphenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone IUPAC Name: (4-phenoxyphenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone Traditional Name: (4-phenoxyphenyl)-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]methanone Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C20H13N3O3/c24-18(20-23-22-19(26-20)15-10-12-21-13-11-15)14-6-8-17(9-7-14)25-16-4-2-1-3-5-16/h1-13H