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

Systemtic Name: N-[4-piperidin-1-yl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(1-piperidyl)-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-(1-piperidinyl)-6-[2-(trifluoromethyl)phenyl]-2-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[4-piperidin-1-yl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[4-piperidino-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]amine Formula: C23H21F3N6 MolecularWeight: 438.44825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=C2)C3=CC=CC=C3C(F)(F)F)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=C2)C3=CC=CC=C3C(F)(F)F)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H21F3N6/c24-23(25,26)17-10-4-2-8-15(17)19-14-20(32-12-6-1-7-13-32)28-22(27-19)29-21-16-9-3-5-11-18(16)30-31-21/h2-5,8-11,14H,1,6-7,12-13H2,(H2,27,28,29,30,31)