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4-oxidanylidene-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-phthalazine-1-carboxamide

4-oxidanylidene-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-phthalazine-1-carboxamide

Systemtic Name:4-oxidanylidene-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-phthalazine-1-carboxamide
Openeye Name:4-oxo-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-phthalazine-1-carboxamide
CAS Name:4-oxo-3-phenyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1-phthalazinecarboxamide
IUPAC Name:4-oxo-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylphthalazine-1-carboxamide
Traditional Name:4-keto-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-phthalazine-1-carboxamide
Formula: C26H21N3O4
MolecularWeight: 439.46264
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C26H21N3O4/c30-24(27-17-12-13-21-22(16-17)33-26(32-21)14-6-7-15-26)23-19-10-4-5-11-20(19)25(31)29(28-23)18-8-2-1-3-9-18/h1-5,8-13,16H,6-7,14-15H2,(H,27,30)


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