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

Systemtic Name: 2-[(5Z)-5-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5Z)-5-(5-cyano-3-oxo-2-pyridylidene)-2H-1,2,4-oxadiazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[(5Z)-5-(5-cyano-3-oxo-2-pyridinylidene)-2H-1,2,4-oxadiazol-3-yl]-N-phenethylacetamide IUPAC Name: 2-[(5Z)-5-(5-cyano-3-oxopyridin-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-phenethylacetamide Traditional Name: 2-[(5Z)-5-(5-cyano-3-keto-2-pyridylidene)-2H-1,2,4-oxadiazol-3-yl]-N-phenethyl-acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3/c19-10-13-8-14(24)17(21-11-13)18-22-15(23-26-18)9-16(25)20-7-6-12-4-2-1-3-5-12/h1-5,8,11H,6-7,9H2,(H,20,25)(H,22,23)/b18-17-