1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-6-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-6-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-6-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]methyl]-6-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCNCC2=C(C(=CC=C2)OC)OCC(CN3CCOCC3)O

Isomeric SMILES

CC1=C(C(=NN1)C)CCNCC2=C(C(=CC=C2)OC)OCC(CN3CCOCC3)O

InChI

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