N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-homopiperonyl-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)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

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