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

Systemtic Name: N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-[[4-(3-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(=CN=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(=CN=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)33-19-9-3-15(4-10-19)21(32)29-17-5-7-18(8-6-17)30-22-28-13-11-20(31-22)16-2-1-12-27-14-16/h1-14H,(H,29,32)(H,28,30,31)