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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H21N3O4/c26-20(13-17-15-6-2-3-7-16(15)21(27)25-24-17)23-14-8-9-18-19(12-14)29-22(28-18)10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,23,26)(H,25,27)