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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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