N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-(picolinamidocarbamoyl)propyl]acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c1-8(2)11(15-9(3)18)13(20)17-16-12(19)10-6-4-5-7-14-10/h4-8,11H,1-3H3,(H,15,18)(H,16,19)(H,17,20)