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

Systemtic Name: 1-(2-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-6-methyl-4-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: 1-(2-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-6-methyl-4-oxo-pyridazine-3-carbohydrazide CAS Name: 1-(2-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-6-methyl-4-oxo-3-pyridazinecarbohydrazide IUPAC Name: 1-(2-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-6-methyl-4-oxopyridazine-3-carbohydrazide Traditional Name: 1-(2-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-keto-6-methyl-pyridazine-3-carbohydrazide Formula: C23H23ClN4O5 MolecularWeight: 470.90552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN4O5/c1-4-32-16-9-11-17(12-10-16)33-15(3)22(30)25-26-23(31)21-20(29)13-14(2)28(27-21)19-8-6-5-7-18(19)24/h5-13,15H,4H2,1-3H3,(H,25,30)(H,26,31)/t15-/m1/s1