N-(4-cyanophenyl)-2-[2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-(N'-isonicotinoylhydrazino)-2-keto-ethoxy]acetamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C17H15N5O4/c18-9-12-1-3-14(4-2-12)20-15(23)10-26-11-16(24)21-22-17(25)13-5-7-19-8-6-13/h1-8H,10-11H2,(H,20,23)(H,21,24)(H,22,25)