N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21N3O5/c1-24-9-8-21-17(22)5-3-14(20-21)18(23)19-7-6-13-2-4-15-16(12-13)26-11-10-25-15/h2-5,12H,6-11H2,1H3,(H,19,23)