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

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

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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