N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H22BrN3O5 MolecularWeight: 440.28838

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H22BrN3O5/c1-25-9-8-22-17(23)5-4-14(21-22)18(24)20-7-6-12-10-15(26-2)16(27-3)11-13(12)19/h4-5,10-11H,6-9H2,1-3H3,(H,20,24)