2-(2H-chromen-3-yl)-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-(2H-chromen-3-yl)-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-(2H-chromen-3-yl)-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(2H-1-benzopyran-3-yl)-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(2H-chromen-3-yl)-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-(2H-chromen-3-yl)-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C16H11N3O2/c1-2-6-14-11(4-1)8-13(10-20-14)16-19-18-15(21-16)12-5-3-7-17-9-12/h1-9H,10H2