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N'-[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carbohydrazide

N'-[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carbohydrazide

Systemtic Name:N'-[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carbohydrazide
Openeye Name:N'-[(2R)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carbohydrazide
CAS Name:N'-[(2R)-2-(4-chloro-2,6-dimethylphenoxy)-1-oxopropyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carbohydrazide
IUPAC Name:N'-[(2R)-2-(4-chloro-2,6-dimethylphenoxy)propanoyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carbohydrazide
Traditional Name:N'-[(2R)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carbohydrazide
Formula: C16H19ClN4O4
MolecularWeight: 366.79946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)C2=NNC(=O)CC2)C)Cl


Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NNC(=O)C2=NNC(=O)CC2)C)Cl


InChI

InChI=1S/C16H19ClN4O4/c1-8-6-11(17)7-9(2)14(8)25-10(3)15(23)20-21-16(24)12-4-5-13(22)19-18-12/h6-7,10H,4-5H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)/t10-/m1/s1


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