(4Z)-4-[3-(4-fluoranylphenoxy)-1H-pyridazin-6-ylidene]-1-propan-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[3-(4-fluoranylphenoxy)-1H-pyridazin-6-ylidene]-1-propan-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-1-isopropyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-1-propan-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-1-propan-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-1-isopropyl-pyrrolidine-2,3-quinone Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=C2C=CC(=NN2)OC3=CC=C(C=C3)F)C(=O)C1=O

Isomeric SMILES

CC(C)N1C/C(=C/2\C=CC(=NN2)OC3=CC=C(C=C3)F)/C(=O)C1=O

InChI

InChI=1S/C17H16FN3O3/c1-10(2)21-9-13(16(22)17(21)23)14-7-8-15(20-19-14)24-12-5-3-11(18)4-6-12/h3-8,10,19H,9H2,1-2H3/b14-13-