N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O6/c1-3-32-19-9-11-20(12-10-19)34-17(2)23(30)25-26-24(31)21-13-14-22(29)28(27-21)15-16-33-18-7-5-4-6-8-18/h4-14,17H,3,15-16H2,1-2H3,(H,25,30)(H,26,31)/t17-/m1/s1