N-(3-acetamidophenyl)-2-(3-cyano-2-oxidanylidene-6-pyridin-3-yl-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(3-cyano-2-oxidanylidene-6-pyridin-3-yl-pyridin-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[3-cyano-2-oxo-6-(3-pyridyl)-1-pyridyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[3-cyano-2-oxo-6-(3-pyridinyl)-1-pyridinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-cyano-2-oxo-6-pyridin-3-ylpyridin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-[3-cyano-2-keto-6-(3-pyridyl)-1-pyridyl]acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=CC=C(C2=O)C#N)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=CC=C(C2=O)C#N)C3=CN=CC=C3

InChI

InChI=1S/C21H17N5O3/c1-14(27)24-17-5-2-6-18(10-17)25-20(28)13-26-19(16-4-3-9-23-12-16)8-7-15(11-22)21(26)29/h2-10,12H,13H2,1H3,(H,24,27)(H,25,28)