N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(trifluoromethylsulfonyl)aniline

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(trifluoromethylsulfonyl)aniline Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(trifluoromethylsulfonyl)aniline CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(trifluoromethylsulfonyl)aniline IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(trifluoromethylsulfonyl)aniline Traditional Name: (1-benzylpyrazol-4-yl)methyl-methyl-(2-triflylphenyl)amine Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=CC=CC=C3S(=O)(=O)C(F)(F)F

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=CC=CC=C3S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2S/c1-24(17-9-5-6-10-18(17)28(26,27)19(20,21)22)12-16-11-23-25(14-16)13-15-7-3-2-4-8-15/h2-11,14H,12-13H2,1H3