2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]isoindoline-1,3-quinone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N3O4/c27-19(15-24-20(28)17-9-4-5-10-18(17)21(24)29)25-13-6-14-26(25)22(30)23(11-12-23)16-7-2-1-3-8-16/h1-5,7-10H,6,11-15H2