N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H17N3O5/c1-3-6-20-16(22)5-4-12(19-20)17(23)18-13-8-15-14(24-9-25-15)7-11(13)10(2)21/h4-5,7-8H,3,6,9H2,1-2H3,(H,18,23)