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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H16BrN3O4/c1-2-5-20-15(21)4-3-11(19-20)16(22)18-12-9-14-13(8-10(12)17)23-6-7-24-14/h3-4,8-9H,2,5-7H2,1H3,(H,18,22)