1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[2-(3,5-dimethyl-1-pyrazolyl)ethyl-methylamino]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methylamino]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)CC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)CC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC)C

InChI

InChI=1S/C23H36N4O4/c1-18-13-19(2)27(24-18)8-7-25(3)15-20-5-6-22(23(14-20)29-4)31-17-21(28)16-26-9-11-30-12-10-26/h5-6,13-14,21,28H,7-12,15-17H2,1-4H3