N-cyclopentyl-4-methyl-2-(6-methylsulfonylpyridazin-3-yl)-5-(trifluoromethyl)pyrazol-3-amine

Systemtic Name: N-cyclopentyl-4-methyl-2-(6-methylsulfonylpyridazin-3-yl)-5-(trifluoromethyl)pyrazol-3-amine Openeye Name: N-cyclopentyl-4-methyl-2-(6-methylsulfonylpyridazin-3-yl)-5-(trifluoromethyl)pyrazol-3-amine CAS Name: N-cyclopentyl-4-methyl-2-(6-methylsulfonyl-3-pyridazinyl)-5-(trifluoromethyl)-3-pyrazolamine IUPAC Name: N-cyclopentyl-4-methyl-2-(6-methylsulfonylpyridazin-3-yl)-5-(trifluoromethyl)pyrazol-3-amine Traditional Name: cyclopentyl-[2-(6-mesylpyridazin-3-yl)-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]amine Formula: C15H18F3N5O2S MolecularWeight: 389.39593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(F)(F)F)C2=NN=C(C=C2)S(=O)(=O)C)NC3CCCC3

Isomeric SMILES

CC1=C(N(N=C1C(F)(F)F)C2=NN=C(C=C2)S(=O)(=O)C)NC3CCCC3

InChI

InChI=1S/C15H18F3N5O2S/c1-9-13(15(16,17)18)22-23(14(9)19-10-5-3-4-6-10)11-7-8-12(21-20-11)26(2,24)25/h7-8,10,19H,3-6H2,1-2H3