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

Systemtic Name: 3,3-dimethyl-5-oxidanylidene-N-(4-propoxyphenyl)-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide Openeye Name: 3,3-dimethyl-5-oxo-N-(4-propoxyphenyl)-5-[2-(pyridine-3-carbonyl)hydrazino]pentanamide CAS Name: 3,3-dimethyl-5-oxo-5-[[oxo(3-pyridinyl)methyl]hydrazo]-N-(4-propoxyphenyl)pentanamide IUPAC Name: 3,3-dimethyl-5-oxo-N-(4-propoxyphenyl)-5-[2-(pyridine-3-carbonyl)hydrazinyl]pentanamide Traditional Name: 5-keto-3,3-dimethyl-5-(N'-nicotinoylhydrazino)-N-(4-propoxyphenyl)valeramide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC(C)(C)CC(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC(C)(C)CC(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C22H28N4O4/c1-4-12-30-18-9-7-17(8-10-18)24-19(27)13-22(2,3)14-20(28)25-26-21(29)16-6-5-11-23-15-16/h5-11,15H,4,12-14H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)