N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(trifluoromethyl)thiazole-4-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(trifluoromethyl)-4-thiazolecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(trifluoromethyl)thiazole-4-carboxamide Formula: C20H12F3N5OS MolecularWeight: 427.40239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=CSC(=N5)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=CSC(=N5)C(F)(F)F

InChI

InChI=1S/C20H12F3N5OS/c21-20(22,23)19-27-17(9-30-19)18(29)26-15-6-10(7-16-13(15)8-25-28-16)11-2-1-3-14-12(11)4-5-24-14/h1-9,24H,(H,25,28)(H,26,29)