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

Systemtic Name: 4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3H-phthalazine-1-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c24-18-14-6-2-1-5-13(14)17(22-23-18)19(25)21-12-7-8-15-16(11-12)27-20(26-15)9-3-4-10-20/h1-2,5-8,11H,3-4,9-10H2,(H,21,25)(H,23,24)