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

Systemtic Name: 2-[(5Z)-5-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(5Z)-5-(5-cyano-3-oxo-2-pyridylidene)-2H-1,2,4-oxadiazol-3-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(5Z)-5-(5-cyano-3-oxo-2-pyridinylidene)-2H-1,2,4-oxadiazol-3-yl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(5Z)-5-(5-cyano-3-oxopyridin-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(5Z)-5-(5-cyano-3-keto-2-pyridylidene)-2H-1,2,4-oxadiazol-3-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O3/c18-9-11-7-13(24)16(21-10-11)17-22-14(23-26-17)8-15(25)20-6-4-12-3-1-2-5-19-12/h1-3,5,7,10H,4,6,8H2,(H,20,25)(H,22,23)/b17-16-