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(5Z)-5-[[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]-oxidanyl-methylidene]-1-phenyl-pyrazol-4-one

(5Z)-5-[[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]-oxidanyl-methylidene]-1-phenyl-pyrazol-4-one

Systemtic Name:(5Z)-5-[[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]-oxidanyl-methylidene]-1-phenyl-pyrazol-4-one
Openeye Name:(5Z)-5-[[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-hydroxy-methylene]-1-phenyl-pyrazol-4-one
CAS Name:(5Z)-5-[[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-hydroxymethylidene]-1-phenyl-4-pyrazolone
IUPAC Name:(5Z)-5-[[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-hydroxymethylidene]-1-phenylpyrazol-4-one
Traditional Name:(5Z)-5-[[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-hydroxy-methylene]-1-phenyl-2-pyrazolin-4-one
Formula: C22H21FN4O2
MolecularWeight: 392.426143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=C3C(=O)C=NN3C4=CC=CC=C4)O


Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCN/C(=C/3\C(=O)C=NN3C4=CC=CC=C4)/O


InChI

InChI=1S/C22H21FN4O2/c1-13-8-9-17(23)20-19(13)16(14(2)26-20)10-11-24-22(29)21-18(28)12-25-27(21)15-6-4-3-5-7-15/h3-9,12,24,26,29H,10-11H2,1-2H3/b22-21-


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