3,3-dimethyl-N-(4-methylphenyl)-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide

Systemtic Name: 3,3-dimethyl-N-(4-methylphenyl)-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide Openeye Name: 3,3-dimethyl-5-oxo-N-(p-tolyl)-5-[2-(pyridine-3-carbonyl)hydrazino]pentanamide CAS Name: 3,3-dimethyl-N-(4-methylphenyl)-5-oxo-5-[[oxo(3-pyridinyl)methyl]hydrazo]pentanamide IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazinyl]pentanamide Traditional Name: 5-keto-3,3-dimethyl-5-(N'-nicotinoylhydrazino)-N-(p-tolyl)valeramide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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