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(4Z)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione

(4Z)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-[3-(1-imidazolyl)propyl]-5-(2-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-pyridyl)pyrrolidine-2,3-quinone
Formula: C22H19FN4O3
MolecularWeight: 406.409663
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2CCCN4C=CN=C4


Isomeric SMILES

C1=CC=NC(=C1)C2/C(=C(\C3=CC=C(C=C3)F)/O)/C(=O)C(=O)N2CCCN4C=CN=C4


InChI

InChI=1S/C22H19FN4O3/c23-16-7-5-15(6-8-16)20(28)18-19(17-4-1-2-9-25-17)27(22(30)21(18)29)12-3-11-26-13-10-24-14-26/h1-2,4-10,13-14,19,28H,3,11-12H2/b20-18-


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