1-(3-bromophenyl)-4-[[5-(2-fluorophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3-bromophenyl)-4-[[5-(2-fluorophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-bromophenyl)-4-[[5-(2-fluorophenyl)-2-furyl]methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-bromophenyl)-4-[[5-(2-fluorophenyl)-2-furanyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-bromophenyl)-4-[[5-(2-fluorophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-bromophenyl)-4-[[5-(2-fluorophenyl)-2-furyl]methylene]pyrazolidine-3,5-quinone Formula: C20H12BrFN2O3 MolecularWeight: 427.223283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Br)F

InChI

InChI=1S/C20H12BrFN2O3/c21-12-4-3-5-13(10-12)24-20(26)16(19(25)23-24)11-14-8-9-18(27-14)15-6-1-2-7-17(15)22/h1-11H,(H,23,25)