1-(4-chlorophenyl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-6-methyl-4-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-6-methyl-4-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-N'-(3-methoxy-4-propoxy-benzoyl)-6-methyl-4-oxo-pyridazine-3-carbohydrazide CAS Name: 1-(4-chlorophenyl)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-6-methyl-4-oxo-3-pyridazinecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)-N'-(3-methoxy-4-propoxybenzoyl)-6-methyl-4-oxopyridazine-3-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-4-keto-N'-(3-methoxy-4-propoxy-benzoyl)-6-methyl-pyridazine-3-carbohydrazide Formula: C23H23ClN4O5 MolecularWeight: 470.90552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)OC

InChI

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