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

Systemtic Name: [2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenyl-ethyl] N-methylcarbamate Openeye Name: [2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenyl-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenylethyl] ester IUPAC Name: [2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenylethyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-phenyl-ethyl] ester Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26FN3O2/c1-17-13-22-19(16-28-29(22)21-11-9-20(26)10-12-21)14-25(17,2)15-23(31-24(30)27-3)18-7-5-4-6-8-18/h4-13,16,23H,14-15H2,1-3H3,(H,27,30)/t23?,25-/m1/s1