(3R)-N-(4-cyanophenyl)-3-methyl-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide

Systemtic Name: (3R)-N-(4-cyanophenyl)-3-methyl-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide Openeye Name: (3R)-N-(4-cyanophenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazino]pentanamide CAS Name: (3R)-N-(4-cyanophenyl)-3-methyl-5-oxo-5-[[oxo(3-pyridinyl)methyl]hydrazo]pentanamide IUPAC Name: (3R)-N-(4-cyanophenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazinyl]pentanamide Traditional Name: (3R)-N-(4-cyanophenyl)-5-keto-3-methyl-5-(N'-nicotinoylhydrazino)valeramide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H19N5O3/c1-13(9-17(25)22-16-6-4-14(11-20)5-7-16)10-18(26)23-24-19(27)15-3-2-8-21-12-15/h2-8,12-13H,9-10H2,1H3,(H,22,25)(H,23,26)(H,24,27)/t13-/m1/s1