N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-1-phenyl-methanesulfonamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC=N2)NCCNS(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC=N2)NCCNS(=O)(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H22N6O2S/c1-14-10-15(2)24(23-14)18-11-17(20-13-21-18)19-8-9-22-27(25,26)12-16-6-4-3-5-7-16/h3-7,10-11,13,22H,8-9,12H2,1-2H3,(H,19,20,21)