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

Systemtic Name: (3R)-N-(3-bromophenyl)-3-methyl-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide Openeye Name: (3R)-N-(3-bromophenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazino]pentanamide CAS Name: (3R)-N-(3-bromophenyl)-3-methyl-5-oxo-5-[[oxo(3-pyridinyl)methyl]hydrazo]pentanamide IUPAC Name: (3R)-N-(3-bromophenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazinyl]pentanamide Traditional Name: (3R)-N-(3-bromophenyl)-5-keto-3-methyl-5-(N'-nicotinoylhydrazino)valeramide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)Br)CC(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O3/c1-12(8-16(24)21-15-6-2-5-14(19)10-15)9-17(25)22-23-18(26)13-4-3-7-20-11-13/h2-7,10-12H,8-9H2,1H3,(H,21,24)(H,22,25)(H,23,26)/t12-/m1/s1