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

Systemtic Name: 1-(4-chlorophenyl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-6-methyl-4-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-N'-(4-ethoxy-3-methoxy-benzoyl)-6-methyl-4-oxo-pyridazine-3-carbohydrazide CAS Name: 1-(4-chlorophenyl)-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-6-methyl-4-oxo-3-pyridazinecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)-N'-(4-ethoxy-3-methoxybenzoyl)-6-methyl-4-oxopyridazine-3-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-N'-(4-ethoxy-3-methoxy-benzoyl)-4-keto-6-methyl-pyridazine-3-carbohydrazide Formula: C22H21ClN4O5 MolecularWeight: 456.87894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=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/C22H21ClN4O5/c1-4-32-18-10-5-14(12-19(18)31-3)21(29)24-25-22(30)20-17(28)11-13(2)27(26-20)16-8-6-15(23)7-9-16/h5-12H,4H2,1-3H3,(H,24,29)(H,25,30)