(1R)-2-[3-[3-(2-methylpyridin-4-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[3-[3-(2-methylpyridin-4-yl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[3-[3-(2-methyl-4-pyridyl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[3-[3-(2-methyl-4-pyridinyl)phenyl]-1-pyrazolyl]-1-phenylethanol IUPAC Name: (1R)-2-[3-[3-(2-methylpyridin-4-yl)phenyl]pyrazol-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[3-[3-(2-methyl-4-pyridyl)phenyl]pyrazol-1-yl]-1-phenyl-ethanol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=CC=C2)C3=NN(C=C3)C[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C23H21N3O/c1-17-14-20(10-12-24-17)19-8-5-9-21(15-19)22-11-13-26(25-22)16-23(27)18-6-3-2-4-7-18/h2-15,23,27H,16H2,1H3/t23-/m0/s1