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

Systemtic Name: 2-[(5Z)-5-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5Z)-5-(5-cyano-3-oxo-2-pyridylidene)-2H-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-[(5Z)-5-(5-cyano-3-oxo-2-pyridinylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5Z)-5-(5-cyano-3-oxopyridin-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-benzyl-2-[(5Z)-5-(5-cyano-3-keto-2-pyridylidene)-2H-1,2,4-oxadiazol-3-yl]acetamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3/c18-8-12-6-13(23)16(20-10-12)17-21-14(22-25-17)7-15(24)19-9-11-4-2-1-3-5-11/h1-6,10H,7,9H2,(H,19,24)(H,21,22)/b17-16-