N-[2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenyl-ethyl]ethanamide

Systemtic Name: N-[2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenyl-ethyl]acetamide CAS Name: N-[2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenylethyl]acetamide IUPAC Name: N-[2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenylethyl]acetamide Traditional Name: N-[2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenyl-ethyl]acetamide Formula: C25H26FN3O MolecularWeight: 403.491843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)CC(C3=CC=CC=C3)NC(=O)C)C=NN2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)CC(C3=CC=CC=C3)NC(=O)C)C=NN2C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O/c1-17-13-24-20(16-27-29(24)22-11-9-21(26)10-12-22)14-25(17,3)15-23(28-18(2)30)19-7-5-4-6-8-19/h4-13,16,23H,14-15H2,1-3H3,(H,28,30)/t23?,25-/m1/s1