N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(picolinamidocarbamoyl)butyl]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-3-13(2)16(21-17(24)14-9-5-4-6-10-14)19(26)23-22-18(25)15-11-7-8-12-20-15/h4-13,16H,3H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)