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

Systemtic Name: N-[3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[3-[[4-(4-pyridyl)pyrimidin-2-yl]amino]phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[3-[(4-pyridin-4-yl-2-pyrimidinyl)amino]phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[3-[[4-(4-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(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)NC3=NC=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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