1-[2-methoxy-4-[[2-(1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[[2-(1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[2-methoxy-4-[[2-(1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[2-methoxy-4-[[2-(1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[2-methoxy-4-[[2-(1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[2-methoxy-4-[[2-(1H-pyrazol-4-yl)ethylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol Formula: C20H30N4O3S MolecularWeight: 406.5422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CNN=C2)OCC(CN3CCSCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CNN=C2)OCC(CN3CCSCC3)O

InChI

InChI=1S/C20H30N4O3S/c1-26-20-10-16(11-21-5-4-17-12-22-23-13-17)2-3-19(20)27-15-18(25)14-24-6-8-28-9-7-24/h2-3,10,12-13,18,21,25H,4-9,11,14-15H2,1H3,(H,22,23)