2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H16N4O3/c1-2-19-11-6-3-4-7-12(11)20(16(19)23)10-14(22)18-15-13(21)8-5-9-17-15/h3-9,21H,2,10H2,1H3,(H,17,18,22)