4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-[3-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-[3-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-N-[3-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[3-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-[3-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-N-[3-(trifluoromethoxy)phenyl]benzamide Formula: C24H18F3N5O2 MolecularWeight: 465.42723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(F)(F)F)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(F)(F)F)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H18F3N5O2/c1-15-7-8-16(22(33)30-18-5-2-6-19(13-18)34-24(25,26)27)12-21(15)32-23-29-11-9-20(31-23)17-4-3-10-28-14-17/h2-14H,1H3,(H,30,33)(H,29,31,32)