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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-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)NCC2COC3=CC=CC=C3O2


Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2COC3=CC=CC=C3O2


InChI

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


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