(1R)-1-phenyl-2-[3-(3-pyridin-3-ylphenyl)pyrazol-1-yl]ethanol

Systemtic Name: (1R)-1-phenyl-2-[3-(3-pyridin-3-ylphenyl)pyrazol-1-yl]ethanol Openeye Name: (1R)-1-phenyl-2-[3-[3-(3-pyridyl)phenyl]pyrazol-1-yl]ethanol CAS Name: (1R)-1-phenyl-2-[3-[3-(3-pyridinyl)phenyl]-1-pyrazolyl]ethanol IUPAC Name: (1R)-1-phenyl-2-[3-(3-pyridin-3-ylphenyl)pyrazol-1-yl]ethanol Traditional Name: (1R)-1-phenyl-2-[3-[3-(3-pyridyl)phenyl]pyrazol-1-yl]ethanol Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN=CC=C4)O

InChI

InChI=1S/C22H19N3O/c26-22(17-6-2-1-3-7-17)16-25-13-11-21(24-25)19-9-4-8-18(14-19)20-10-5-12-23-15-20/h1-15,22,26H,16H2/t22-/m0/s1