(2R)-3-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol

Systemtic Name: (2R)-3-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol Openeye Name: (2R)-3-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol CAS Name: (2R)-3-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]propane-1,2-diol IUPAC Name: (2R)-3-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]propane-1,2-diol Traditional Name: (2R)-3-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC(=CC=C2)OC)C3=CC=CC=C3)CC(CO)O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C[C@H](CO)O

InChI

InChI=1S/C21H25N3O3/c1-23(14-19(26)15-25)12-17-13-24(18-8-4-3-5-9-18)22-21(17)16-7-6-10-20(11-16)27-2/h3-11,13,19,25-26H,12,14-15H2,1-2H3/t19-/m1/s1