(4Z)-4-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C24H25FN4O MolecularWeight: 404.479903

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H25FN4O/c1-3-7-22-23(24(30)29(28-22)19-8-5-4-6-9-19)16(2)26-13-12-17-15-27-21-11-10-18(25)14-20(17)21/h4-6,8-11,14-15,26-27H,3,7,12-13H2,1-2H3/b23-16-