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

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

Systemtic Name:(3S)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide
Openeye Name:(3S)-N-(3-chloro-4-methyl-phenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazino]pentanamide
CAS Name:(3S)-N-(3-chloro-4-methylphenyl)-3-methyl-5-oxo-5-[[oxo(3-pyridinyl)methyl]hydrazo]pentanamide
IUPAC Name:(3S)-N-(3-chloro-4-methylphenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazinyl]pentanamide
Traditional Name:(3S)-N-(3-chloro-4-methyl-phenyl)-5-keto-3-methyl-5-(N'-nicotinoylhydrazino)valeramide
Formula: C19H21ClN4O3
MolecularWeight: 388.84804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21ClN4O3/c1-12(8-17(25)22-15-6-5-13(2)16(20)10-15)9-18(26)23-24-19(27)14-4-3-7-21-11-14/h3-7,10-12H,8-9H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/t12-/m0/s1


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