(1S,2R)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanol

Systemtic Name: (1S,2R)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanol Openeye Name: (1S,2R)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanol CAS Name: (1S,2R)-2-(3,5-dimethyl-1-pyrazolyl)-1-(4-methoxyphenyl)-2-phenylethanol IUPAC Name: (1S,2R)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methoxyphenyl)-2-phenylethanol Traditional Name: (1S,2R)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C2=CC=CC=C2)C(C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC(=NN1[C@H](C2=CC=CC=C2)[C@H](C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C20H22N2O2/c1-14-13-15(2)22(21-14)19(16-7-5-4-6-8-16)20(23)17-9-11-18(24-3)12-10-17/h4-13,19-20,23H,1-3H3/t19-,20+/m1/s1