(3S)-3-methyl-N-(4-methylphenyl)-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide

Systemtic Name: (3S)-3-methyl-N-(4-methylphenyl)-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide Openeye Name: (3S)-3-methyl-5-oxo-N-(p-tolyl)-5-[2-(pyridine-3-carbonyl)hydrazino]pentanamide CAS Name: (3S)-3-methyl-N-(4-methylphenyl)-5-oxo-5-[[oxo(3-pyridinyl)methyl]hydrazo]pentanamide IUPAC Name: (3S)-3-methyl-N-(4-methylphenyl)-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazinyl]pentanamide Traditional Name: (3S)-5-keto-3-methyl-5-(N'-nicotinoylhydrazino)-N-(p-tolyl)valeramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H](C)CC(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-13-5-7-16(8-6-13)21-17(24)10-14(2)11-18(25)22-23-19(26)15-4-3-9-20-12-15/h3-9,12,14H,10-11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t14-/m0/s1