5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-tert-butylpyrrol-2-yl)methylene]-1-(3-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-tert-butyl-2-pyrrolyl)methylidene]-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-tert-butylpyrrol-2-yl)methylene]-1-(3-fluorophenyl)barbituric acid Formula: C19H18FN3O3 MolecularWeight: 355.362923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C)(C)N1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN3O3/c1-19(2,3)22-9-5-8-13(22)11-15-16(24)21-18(26)23(17(15)25)14-7-4-6-12(20)10-14/h4-11H,1-3H3,(H,21,24,26)