4-[(1-naphthalen-2-ylpyrrol-2-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(1-naphthalen-2-ylpyrrol-2-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(2-naphthyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-(2-naphthalenyl)-2-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(1-naphthalen-2-ylpyrrol-2-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(2-naphthyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC5=CC=CC=C5C=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC5=CC=CC=C5C=C4)C(=O)N2

InChI

InChI=1S/C24H17N3O2/c28-23-22(24(29)27(25-23)19-9-2-1-3-10-19)16-20-11-6-14-26(20)21-13-12-17-7-4-5-8-18(17)15-21/h1-16H,(H,25,28)