N-(1H-indazol-3-yl)-3-[2-(trifluoromethyl)phenyl]isoquinolin-1-amine

Systemtic Name: N-(1H-indazol-3-yl)-3-[2-(trifluoromethyl)phenyl]isoquinolin-1-amine Openeye Name: N-(1H-indazol-3-yl)-3-[2-(trifluoromethyl)phenyl]isoquinolin-1-amine CAS Name: N-(1H-indazol-3-yl)-3-[2-(trifluoromethyl)phenyl]-1-isoquinolinamine IUPAC Name: N-(1H-indazol-3-yl)-3-[2-(trifluoromethyl)phenyl]isoquinolin-1-amine Traditional Name: 1H-indazol-3-yl-[3-[2-(trifluoromethyl)phenyl]-1-isoquinolyl]amine Formula: C23H15F3N4 MolecularWeight: 404.38721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2NC3=NNC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2NC3=NNC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C23H15F3N4/c24-23(25,26)18-11-5-3-9-16(18)20-13-14-7-1-2-8-15(14)21(27-20)28-22-17-10-4-6-12-19(17)29-30-22/h1-13H,(H2,27,28,29,30)