N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]acetamide CAS Name: N-[1-oxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[1-oxo-3-phenyl-1-[2-(pyridine-4-carbonyl)hydrazinyl]propan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-(N'-isonicotinoylhydrazino)-2-keto-ethyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C17H18N4O3/c1-12(22)19-15(11-13-5-3-2-4-6-13)17(24)21-20-16(23)14-7-9-18-10-8-14/h2-10,15H,11H2,1H3,(H,19,22)(H,20,23)(H,21,24)