2-[4-[2-(6-methoxypyridin-3-yl)-5-propan-2-yloxy-pyrazol-3-yl]phenoxy]ethanamine dihydrochloride

Systemtic Name: 2-[4-[2-(6-methoxypyridin-3-yl)-5-propan-2-yloxy-pyrazol-3-yl]phenoxy]ethanamine dihydrochloride Openeye Name: 2-[4-[5-isopropoxy-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride CAS Name: 2-[4-[2-(6-methoxy-3-pyridinyl)-5-propan-2-yloxy-3-pyrazolyl]phenoxy]ethanamine dihydrochloride IUPAC Name: 2-[4-[2-(6-methoxypyridin-3-yl)-5-propan-2-yloxypyrazol-3-yl]phenoxy]ethanamine dihydrochloride Traditional Name: 2-[4-[5-isopropoxy-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylamine dihydrochloride Formula: C20H26Cl2N4O3 MolecularWeight: 441.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=C1)C2=CC=C(C=C2)OCCN)C3=CN=C(C=C3)OC.Cl.Cl

Isomeric SMILES

CC(C)OC1=NN(C(=C1)C2=CC=C(C=C2)OCCN)C3=CN=C(C=C3)OC.Cl.Cl

InChI

InChI=1S/C20H24N4O3.2ClH/c1-14(2)27-20-12-18(15-4-7-17(8-5-15)26-11-10-21)24(23-20)16-6-9-19(25-3)22-13-16;;/h4-9,12-14H,10-11,21H2,1-3H3;2*1H