2-methyl-N-[4-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-(picolinamidocarbamoyl)butyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C20H24N4O3/c1-13(2)12-17(22-18(25)15-9-5-4-8-14(15)3)20(27)24-23-19(26)16-10-6-7-11-21-16/h4-11,13,17H,12H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)