N-[4-methyl-3-[[2-pyridin-3-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: N-[4-methyl-3-[[2-pyridin-3-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: N-[4-methyl-3-[[2-(3-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: N-[4-methyl-3-[[2-(3-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: N-[4-methyl-3-[[2-pyridin-3-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: N-[4-methyl-3-[[2-(3-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C24H18F3N5O MolecularWeight: 449.42783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=NC(=NC(=C3)C(F)(F)F)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=NC(=NC(=C3)C(F)(F)F)C4=CN=CC=C4

InChI

InChI=1S/C24H18F3N5O/c1-15-9-10-18(29-23(33)16-6-3-2-4-7-16)12-19(15)30-21-13-20(24(25,26)27)31-22(32-21)17-8-5-11-28-14-17/h2-14H,1H3,(H,29,33)(H,30,31,32)