1-(3-chloranyl-4-methyl-phenyl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N'-(4-ethoxy-3-methoxy-benzoyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide CAS Name: 1-(3-chloro-4-methylphenyl)-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-6-oxo-4,5-dihydropyridazine-3-carbohydrazide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N'-(4-ethoxy-3-methoxybenzoyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N'-(4-ethoxy-3-methoxy-benzoyl)-6-keto-4,5-dihydropyridazine-3-carbohydrazide Formula: C22H23ClN4O5 MolecularWeight: 458.89482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O5/c1-4-32-18-9-6-14(11-19(18)31-3)21(29)24-25-22(30)17-8-10-20(28)27(26-17)15-7-5-13(2)16(23)12-15/h5-7,9,11-12H,4,8,10H2,1-3H3,(H,24,29)(H,25,30)