N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H16BrN3O5 MolecularWeight: 410.21934

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H16BrN3O5/c1-23-5-4-20-15(21)3-2-11(19-20)16(22)18-12-9-14-13(8-10(12)17)24-6-7-25-14/h2-3,8-9H,4-7H2,1H3,(H,18,22)