1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]but-3-yn-2-ol

Systemtic Name: 1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]but-3-yn-2-ol Openeye Name: 1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]but-3-yn-2-ol CAS Name: 1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-butyn-2-ol IUPAC Name: 1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]but-3-yn-2-ol Traditional Name: 1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]but-3-yn-2-ol Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)CC(C#C)O)C=NN2C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)CC(C#C)O)C=NN2C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O/c1-4-17(23)11-19(3)10-14-12-21-22(18(14)9-13(19)2)16-7-5-15(20)6-8-16/h1,5-9,12,17,23H,10-11H2,2-3H3/t17?,19-/m1/s1