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

Systemtic Name: N-[6-(1-methylpiperazin-2-yl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[6-(1-methylpiperazin-2-yl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[6-(1-methyl-2-piperazinyl)-2-[2-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[6-(1-methylpiperazin-2-yl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[6-(1-methylpiperazin-2-yl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C23H22F3N7 MolecularWeight: 453.46289

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C2=CC(=NC(=N2)C3=CC=CC=C3C(F)(F)F)NC4=NNC5=CC=CC=C54

Isomeric SMILES

CN1CCNCC1C2=CC(=NC(=N2)C3=CC=CC=C3C(F)(F)F)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H22F3N7/c1-33-11-10-27-13-19(33)18-12-20(30-22-15-7-3-5-9-17(15)31-32-22)29-21(28-18)14-6-2-4-8-16(14)23(24,25)26/h2-9,12,19,27H,10-11,13H2,1H3,(H2,28,29,30,31,32)