N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]picolinohydrazide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O3/c28-21(25-26-22(29)18-11-6-7-13-23-18)14-27-19-12-5-4-10-17(19)24-20(27)15-30-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,28)(H,26,29)