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

Systemtic Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNCC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC)C

Isomeric SMILES

CC1=CC(=NN1CCNCC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC)C

InChI

InChI=1S/C22H34N4O4/c1-17-12-18(2)26(24-17)7-6-23-14-19-4-5-21(22(13-19)28-3)30-16-20(27)15-25-8-10-29-11-9-25/h4-5,12-13,20,23,27H,6-11,14-16H2,1-3H3