1-[5-(cyclopentylamino)-1-(5-methylsulfonylpyridin-2-yl)-3-(trifluoromethyl)pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-(cyclopentylamino)-1-(5-methylsulfonylpyridin-2-yl)-3-(trifluoromethyl)pyrazol-4-yl]ethanone Openeye Name: 1-[5-(cyclopentylamino)-1-(5-methylsulfonyl-2-pyridyl)-3-(trifluoromethyl)pyrazol-4-yl]ethanone CAS Name: 1-[5-(cyclopentylamino)-1-(5-methylsulfonyl-2-pyridinyl)-3-(trifluoromethyl)-4-pyrazolyl]ethanone IUPAC Name: 1-[5-(cyclopentylamino)-1-(5-methylsulfonylpyridin-2-yl)-3-(trifluoromethyl)pyrazol-4-yl]ethanone Traditional Name: 1-[5-(cyclopentylamino)-1-(5-mesyl-2-pyridyl)-3-(trifluoromethyl)pyrazol-4-yl]ethanone Formula: C17H19F3N4O3S MolecularWeight: 416.41797

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=C1C(F)(F)F)C2=NC=C(C=C2)S(=O)(=O)C)NC3CCCC3

Isomeric SMILES

CC(=O)C1=C(N(N=C1C(F)(F)F)C2=NC=C(C=C2)S(=O)(=O)C)NC3CCCC3

InChI

InChI=1S/C17H19F3N4O3S/c1-10(25)14-15(17(18,19)20)23-24(16(14)22-11-5-3-4-6-11)13-8-7-12(9-21-13)28(2,26)27/h7-9,11,22H,3-6H2,1-2H3