N-(4-acetamidophenyl)-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]acetamide CAS Name: N-(4-acetamidophenyl)-2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-keto-2-(N'-nicotinoylhydrazino)acetamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H15N5O4/c1-10(22)18-12-4-6-13(7-5-12)19-15(24)16(25)21-20-14(23)11-3-2-8-17-9-11/h2-9H,1H3,(H,18,22)(H,19,24)(H,20,23)(H,21,25)