3-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol

Systemtic Name: 3-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol Openeye Name: 3-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol CAS Name: 3-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-methylamino]propane-1,2-diol IUPAC Name: 3-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methylamino]propane-1,2-diol Traditional Name: 3-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN(C)CC(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN(C)CC(CO)O

InChI

InChI=1S/C21H24FN3O2/c1-15-3-9-19(10-4-15)25-12-17(11-24(2)13-20(27)14-26)21(23-25)16-5-7-18(22)8-6-16/h3-10,12,20,26-27H,11,13-14H2,1-2H3