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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19N3O5/c1-23-7-6-20-16(21)5-3-13(19-20)17(22)18-11-12-2-4-14-15(10-12)25-9-8-24-14/h2-5,10H,6-9,11H2,1H3,(H,18,22)