N-[5-methyl-6-morpholin-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine

Systemtic Name: N-[5-methyl-6-morpholin-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[5-methyl-6-morpholino-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[5-methyl-6-(4-morpholinyl)-2-[2-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[5-methyl-6-morpholin-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[5-methyl-6-morpholino-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C23H21F3N6O MolecularWeight: 454.44765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=NNC3=CC=CC=C32)C4=CC=CC=C4C(F)(F)F)N5CCOCC5

Isomeric SMILES

CC1=C(N=C(N=C1NC2=NNC3=CC=CC=C32)C4=CC=CC=C4C(F)(F)F)N5CCOCC5

InChI

InChI=1S/C23H21F3N6O/c1-14-19(28-21-16-7-3-5-9-18(16)30-31-21)27-20(29-22(14)32-10-12-33-13-11-32)15-6-2-4-8-17(15)23(24,25)26/h2-9H,10-13H2,1H3,(H2,27,28,29,30,31)