6-oxidanylidene-1-propyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-propyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyridazine-3-carboxamide CAS Name: 6-oxo-1-propyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyridazine-3-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C19H21N3O4/c1-2-11-22-17(23)8-6-14(21-22)18(24)20-13-5-7-15-16(12-13)26-19(25-15)9-3-4-10-19/h5-8,12H,2-4,9-11H2,1H3,(H,20,24)