(5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenyl-2-prop-2-enoxy-ethyl)-4H-indazole

Systemtic Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenyl-2-prop-2-enoxy-ethyl)-4H-indazole Openeye Name: (5R)-5-(2-allyloxy-2-phenyl-ethyl)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazole CAS Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenyl-2-prop-2-enoxyethyl)-4H-indazole IUPAC Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenyl-2-prop-2-enoxyethyl)-4H-indazole Traditional Name: (5R)-5-(2-allyloxy-2-phenyl-ethyl)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazole Formula: C26H27FN2O MolecularWeight: 402.503783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27FN2O/c1-4-14-30-25(20-8-6-5-7-9-20)17-26(3)16-21-18-28-29(24(21)15-19(26)2)23-12-10-22(27)11-13-23/h4-13,15,18,25H,1,14,16-17H2,2-3H3/t25?,26-/m1/s1