4-(dimethylamino)-N-[3-[4-(trifluoromethyloxy)phenyl]-1H-indazol-5-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[3-[4-(trifluoromethyloxy)phenyl]-1H-indazol-5-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[3-[4-(trifluoromethoxy)phenyl]-1H-indazol-5-yl]benzamide CAS Name: 4-(dimethylamino)-N-[3-[4-(trifluoromethoxy)phenyl]-1H-indazol-5-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[3-[4-(trifluoromethoxy)phenyl]-1H-indazol-5-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[3-[4-(trifluoromethoxy)phenyl]-1H-indazol-5-yl]benzamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H19F3N4O2/c1-30(2)17-8-3-15(4-9-17)22(31)27-16-7-12-20-19(13-16)21(29-28-20)14-5-10-18(11-6-14)32-23(24,25)26/h3-13H,1-2H3,(H,27,31)(H,28,29)