3-[5-[[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]amino]-5-fluoranyl-pyrimidin-2-yl]amino]indazol-1-yl]-N-methyl-propanamide

Systemtic Name: 3-[5-[[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]amino]-5-fluoranyl-pyrimidin-2-yl]amino]indazol-1-yl]-N-methyl-propanamide Openeye Name: 3-[5-[[4-[3-chloro-4-(trifluoromethoxy)anilino]-5-fluoro-pyrimidin-2-yl]amino]indazol-1-yl]-N-methyl-propanamide CAS Name: 3-[5-[[4-[3-chloro-4-(trifluoromethoxy)anilino]-5-fluoro-2-pyrimidinyl]amino]-1-indazolyl]-N-methylpropanamide IUPAC Name: 3-[5-[[4-[3-chloro-4-(trifluoromethoxy)anilino]-5-fluoropyrimidin-2-yl]amino]indazol-1-yl]-N-methylpropanamide Traditional Name: 3-[5-[[4-[3-chloro-4-(trifluoromethoxy)anilino]-5-fluoro-pyrimidin-2-yl]amino]indazol-1-yl]-N-methyl-propionamide Formula: C22H18ClF4N7O2 MolecularWeight: 523.870633

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN1C2=C(C=C(C=C2)NC3=NC=C(C(=N3)NC4=CC(=C(C=C4)OC(F)(F)F)Cl)F)C=N1

Isomeric SMILES

CNC(=O)CCN1C2=C(C=C(C=C2)NC3=NC=C(C(=N3)NC4=CC(=C(C=C4)OC(F)(F)F)Cl)F)C=N1

InChI

InChI=1S/C22H18ClF4N7O2/c1-28-19(35)6-7-34-17-4-2-13(8-12(17)10-30-34)32-21-29-11-16(24)20(33-21)31-14-3-5-18(15(23)9-14)36-22(25,26)27/h2-5,8-11H,6-7H2,1H3,(H,28,35)(H2,29,31,32,33)