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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-butyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-butyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-butyl-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-homopiperonyl-6-keto-pyridazine-3-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21N3O4/c1-2-3-10-21-17(22)7-5-14(20-21)18(23)19-9-8-13-4-6-15-16(11-13)25-12-24-15/h4-7,11H,2-3,8-10,12H2,1H3,(H,19,23)