N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-[4-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]-2-(trifluoromethyl)benzamide Formula: C22H17F3N6O MolecularWeight: 438.40519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C22H17F3N6O/c1-14-27-19(13-20(28-14)31-12-4-11-26-31)29-15-7-9-16(10-8-15)30-21(32)17-5-2-3-6-18(17)22(23,24)25/h2-13H,1H3,(H,30,32)(H,27,28,29)