(E)-3-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-(2-oxidanyl-1-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-(2-oxidanyl-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-(2-hydroxy-1-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-(2-hydroxy-1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-(2-hydroxy-1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-(2-hydroxy-1-phenyl-ethyl)acrylamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C=CC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)/C=C/C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)F

InChI

InChI=1S/C24H20FN3O2/c25-19-8-4-7-18(14-19)24-20-13-16(9-11-21(20)27-28-24)10-12-23(30)26-22(15-29)17-5-2-1-3-6-17/h1-14,22,29H,15H2,(H,26,30)(H,27,28)/b12-10+