(1E)-1-[5-cyclopentylimino-1-(5-methylsulfonylpyridin-2-yl)-3-(trifluoromethyl)pyrazol-4-ylidene]-N-methoxy-methanamine

Systemtic Name: (1E)-1-[5-cyclopentylimino-1-(5-methylsulfonylpyridin-2-yl)-3-(trifluoromethyl)pyrazol-4-ylidene]-N-methoxy-methanamine Openeye Name: (1E)-1-[5-cyclopentylimino-1-(5-methylsulfonyl-2-pyridyl)-3-(trifluoromethyl)pyrazol-4-ylidene]-N-methoxy-methanamine CAS Name: (1E)-1-[5-cyclopentylimino-1-(5-methylsulfonyl-2-pyridinyl)-3-(trifluoromethyl)-4-pyrazolylidene]-N-methoxymethanamine IUPAC Name: (1E)-1-[5-cyclopentylimino-1-(5-methylsulfonylpyridin-2-yl)-3-(trifluoromethyl)pyrazol-4-ylidene]-N-methoxymethanamine Traditional Name: [(E)-[5-cyclopentylimino-1-(5-mesyl-2-pyridyl)-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]methyl]-methoxy-amine Formula: C17H20F3N5O3S MolecularWeight: 431.43261

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C1C(=NN(C1=NC2CCCC2)C3=NC=C(C=C3)S(=O)(=O)C)C(F)(F)F

Isomeric SMILES

CON/C=C/1\C(=NN(C1=NC2CCCC2)C3=NC=C(C=C3)S(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C17H20F3N5O3S/c1-28-22-10-13-15(17(18,19)20)24-25(16(13)23-11-5-3-4-6-11)14-8-7-12(9-21-14)29(2,26)27/h7-11,22H,3-6H2,1-2H3/b13-10+,23-16?