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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(3-hydroxy-2-pyridyl)propionamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-2-20-12-6-3-4-7-13(12)21(17(20)24)11-9-15(23)19-16-14(22)8-5-10-18-16/h3-8,10,22H,2,9,11H2,1H3,(H,18,19,23)