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

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(N'-picolinoylhydrazino)ethyl]-3-methyl-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H18N4O3/c1-11-6-5-7-13(10-11)16(23)19-12(2)15(22)20-21-17(24)14-8-3-4-9-18-14/h3-10,12H,1-2H3,(H,19,23)(H,20,22)(H,21,24)/t12-/m0/s1