2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-phthalimido-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C17H11N5O4/c23-13(9-22-15(24)10-5-1-2-6-11(10)16(22)25)19-17-21-20-14(26-17)12-7-3-4-8-18-12/h1-8H,9H2,(H,19,21,23)