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

Systemtic Name: N-[6-phenoxy-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[6-phenoxy-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[6-phenoxy-2-[2-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[6-phenoxy-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[6-phenoxy-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C24H16F3N5O MolecularWeight: 447.41195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC(=C2)NC3=NNC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC(=C2)NC3=NNC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C24H16F3N5O/c25-24(26,27)18-12-6-4-10-16(18)22-28-20(14-21(30-22)33-15-8-2-1-3-9-15)29-23-17-11-5-7-13-19(17)31-32-23/h1-14H,(H2,28,29,30,31,32)