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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O5/c1-2-8-20-16(21)6-4-13(19-20)17(22)18-7-9-23-12-3-5-14-15(10-12)25-11-24-14/h3-6,10H,2,7-9,11H2,1H3,(H,18,22)