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

Systemtic Name: 1-phenyl-4-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: 1-phenyl-4-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylene]pyrazolidine-3,5-dione CAS Name: 1-phenyl-4-[[1-[3-(trifluoromethyl)phenyl]-2-pyrrolyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-phenyl-4-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: 1-phenyl-4-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylene]pyrazolidine-3,5-quinone Formula: C21H14F3N3O2 MolecularWeight: 397.34997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14F3N3O2/c22-21(23,24)14-6-4-9-16(12-14)26-11-5-10-17(26)13-18-19(28)25-27(20(18)29)15-7-2-1-3-8-15/h1-13H,(H,25,28)