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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H16N4O3/c1-19-11-5-2-3-6-12(11)20(16(19)23)10-8-14(22)18-15-13(21)7-4-9-17-15/h2-7,9,21H,8,10H2,1H3,(H,17,18,22)