(5R)-5-(1,3-dihydro-2-benzofuran-1-ylmethyl)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazole

Systemtic Name: (5R)-5-(1,3-dihydro-2-benzofuran-1-ylmethyl)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazole Openeye Name: (5R)-5-(1,3-dihydroisobenzofuran-1-ylmethyl)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazole CAS Name: (5R)-5-(1,3-dihydroisobenzofuran-1-ylmethyl)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazole IUPAC Name: (5R)-5-(1,3-dihydro-2-benzofuran-1-ylmethyl)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazole Traditional Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(phthalan-1-ylmethyl)-4H-indazole Formula: C24H23FN2O MolecularWeight: 374.450623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)CC3C4=CC=CC=C4CO3)C=NN2C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)CC3C4=CC=CC=C4CO3)C=NN2C5=CC=C(C=C5)F

InChI

InChI=1S/C24H23FN2O/c1-16-11-22-18(14-26-27(22)20-9-7-19(25)8-10-20)12-24(16,2)13-23-21-6-4-3-5-17(21)15-28-23/h3-11,14,23H,12-13,15H2,1-2H3/t23?,24-/m1/s1