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

Systemtic Name: 3-[[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol Openeye Name: 3-[[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol CAS Name: 3-[[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methyl-methylamino]propane-1,2-diol IUPAC Name: 3-[[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methyl-methylamino]propane-1,2-diol Traditional Name: 3-[[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl-methyl-amino]propane-1,2-diol Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4)CC(CO)O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4)CC(CO)O

InChI

InChI=1S/C23H25N3O3/c1-25(15-20(28)16-27)13-19-14-26(12-17-7-3-2-4-8-17)24-23(19)22-11-18-9-5-6-10-21(18)29-22/h2-11,14,20,27-28H,12-13,15-16H2,1H3