1-[4-(6-oxidanylidene-1H-pyridazin-3-yl)-2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-(6-oxidanylidene-1H-pyridazin-3-yl)-2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(6-oxo-1H-pyridazin-3-yl)-2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-(6-oxo-1H-pyridazin-3-yl)-2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6-oxo-1H-pyridazin-3-yl)-2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(6-keto-1H-pyridazin-3-yl)-2-(trifluoromethyl)phenyl]pyrrolidine-2,5-quinone Formula: C15H10F3N3O3 MolecularWeight: 337.25341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=C(C=C(C=C2)C3=NNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1=O)C2=C(C=C(C=C2)C3=NNC(=O)C=C3)C(F)(F)F

InChI

InChI=1S/C15H10F3N3O3/c16-15(17,18)9-7-8(10-2-4-12(22)20-19-10)1-3-11(9)21-13(23)5-6-14(21)24/h1-4,7H,5-6H2,(H,20,22)