N-[(1R)-3-oxidanylidene-1-phenyl-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]acetamide CAS Name: N-[(1R)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-(N'-picolinoylhydrazino)propyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)C1=CC=CC=N1)C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O3/c1-12(22)19-15(13-7-3-2-4-8-13)11-16(23)20-21-17(24)14-9-5-6-10-18-14/h2-10,15H,11H2,1H3,(H,19,22)(H,20,23)(H,21,24)/t15-/m1/s1