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

Systemtic Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenyl-ethanone Openeye Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenyl-ethanone CAS Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenylethanone IUPAC Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenylethanone Traditional Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenyl-ethanone Formula: C23H21FN2O MolecularWeight: 360.424043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O/c1-16-12-21-18(15-25-26(21)20-10-8-19(24)9-11-20)13-23(16,2)14-22(27)17-6-4-3-5-7-17/h3-12,15H,13-14H2,1-2H3/t23-/m1/s1