2-(4-methoxyphenyl)-N'-[(1Z)-2,2,2-tris(fluoranyl)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-[(1Z)-2,2,2-tris(fluoranyl)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-[(1Z)-2,2,2-trifluoro-1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[(1Z)-2,2,2-trifluoro-1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-[(1Z)-2,2,2-trifluoro-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-[(1Z)-2,2,2-trifluoro-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]acetohydrazide Formula: C21H19F3N4O3 MolecularWeight: 432.39577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C(F)(F)F)NNC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C(F)(F)F)\NNC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H19F3N4O3/c1-13-18(20(30)28(27-13)15-6-4-3-5-7-15)19(21(22,23)24)26-25-17(29)12-14-8-10-16(31-2)11-9-14/h3-11,26H,12H2,1-2H3,(H,25,29)/b19-18-