N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-[dimethylamino(oxo)methyl]-4,5-dimethoxyphenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H26N4O6/c1-27(2)24(31)17-14-20(32-3)21(33-4)15-19(17)25-23(30)18-10-11-22(29)28(26-18)12-13-34-16-8-6-5-7-9-16/h5-11,14-15H,12-13H2,1-4H3,(H,25,30)