N'-(3-methoxy-4-propoxy-phenyl)carbonyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Traditional Name: 6-keto-N'-(3-methoxy-4-propoxy-benzoyl)-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N4O6/c1-3-14-34-20-11-9-17(16-21(20)32-2)23(30)25-26-24(31)19-10-12-22(29)28(27-19)13-15-33-18-7-5-4-6-8-18/h4-12,16H,3,13-15H2,1-2H3,(H,25,30)(H,26,31)