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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C22H21N3O4/c1-25-21(27)16-7-3-2-6-15(16)17(24-25)13-20(26)23-14-8-9-18-19(12-14)29-22(28-18)10-4-5-11-22/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,23,26)