4-methyl-2-(5-methylsulfonylpyridin-2-yl)-N-(phenylmethyl)-5-(trifluoromethyl)pyrazol-3-amine

Systemtic Name: 4-methyl-2-(5-methylsulfonylpyridin-2-yl)-N-(phenylmethyl)-5-(trifluoromethyl)pyrazol-3-amine Openeye Name: N-benzyl-4-methyl-2-(5-methylsulfonyl-2-pyridyl)-5-(trifluoromethyl)pyrazol-3-amine CAS Name: 4-methyl-2-(5-methylsulfonyl-2-pyridinyl)-N-(phenylmethyl)-5-(trifluoromethyl)-3-pyrazolamine IUPAC Name: N-benzyl-4-methyl-2-(5-methylsulfonylpyridin-2-yl)-5-(trifluoromethyl)pyrazol-3-amine Traditional Name: benzyl-[2-(5-mesyl-2-pyridyl)-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]amine Formula: C18H17F3N4O2S MolecularWeight: 410.41339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(F)(F)F)C2=NC=C(C=C2)S(=O)(=O)C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N(N=C1C(F)(F)F)C2=NC=C(C=C2)S(=O)(=O)C)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17F3N4O2S/c1-12-16(18(19,20)21)24-25(15-9-8-14(11-22-15)28(2,26)27)17(12)23-10-13-6-4-3-5-7-13/h3-9,11,23H,10H2,1-2H3