2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H19N3O4/c25-19(12-16-14-5-1-2-6-15(14)20(26)24-23-16)22-13-7-8-17-18(11-13)28-21(27-17)9-3-4-10-21/h1-2,5-8,11H,3-4,9-10,12H2,(H,22,25)(H,24,26)