2-[(5Z)-5-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5Z)-5-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(5Z)-5-(5-cyano-3-oxo-2-pyridylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(5Z)-5-(5-cyano-3-oxo-2-pyridinylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(5Z)-5-(5-cyano-3-oxopyridin-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(5Z)-5-(5-cyano-3-keto-2-pyridylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(2-pyridylmethyl)acetamide Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CC2=NC(=C3C(=O)C=C(C=N3)C#N)ON2

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CC2=N/C(=C/3\C(=O)C=C(C=N3)C#N)/ON2

InChI

InChI=1S/C16H12N6O3/c17-7-10-5-12(23)15(20-8-10)16-21-13(22-25-16)6-14(24)19-9-11-3-1-2-4-18-11/h1-5,8H,6,9H2,(H,19,24)(H,21,22)/b16-15-