2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C13H9N7O2 MolecularWeight: 295.25626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C13H9N7O2/c14-6-10-15-8-20(19-10)7-11(21)16-13-18-17-12(22-13)9-4-2-1-3-5-9/h1-5,8H,7H2,(H,16,18,21)