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

Systemtic Name: N-[4-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]-4-(trifluoromethoxy)benzamide Formula: C23H16F3N5O2 MolecularWeight: 451.40065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16F3N5O2/c24-23(25,26)33-18-10-4-15(5-11-18)21(32)29-16-6-8-17(9-7-16)30-22-28-14-12-20(31-22)19-3-1-2-13-27-19/h1-14H,(H,29,32)(H,28,30,31)