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

Systemtic Name: 6-chloranyl-N-[4-methyl-3-[[2-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-methyl-3-[[2-(4-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-methyl-3-[[2-pyridin-4-yl-6-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-methyl-3-[[2-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-methyl-3-[[2-(4-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]nicotinamide Formula: C23H16ClF3N6O MolecularWeight: 484.86095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClF3N6O/c1-13-2-4-16(30-22(34)15-3-5-19(24)29-12-15)10-17(13)31-20-11-18(23(25,26)27)32-21(33-20)14-6-8-28-9-7-14/h2-12H,1H3,(H,30,34)(H,31,32,33)