2-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propane-1,3-diol

Systemtic Name: 2-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propane-1,3-diol Openeye Name: 2-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propane-1,3-diol CAS Name: 2-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methylamino]propane-1,3-diol IUPAC Name: 2-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propane-1,3-diol Traditional Name: 2-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propane-1,3-diol Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNC(CO)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNC(CO)CO

InChI

InChI=1S/C20H22ClN3O3/c1-27-17-8-6-16(7-9-17)24-11-14(10-22-15(12-25)13-26)20(23-24)18-4-2-3-5-19(18)21/h2-9,11,15,22,25-26H,10,12-13H2,1H3