2-[4-[5-ethoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine

Systemtic Name: 2-[4-[5-ethoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine Openeye Name: 2-[4-[5-ethoxy-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethanamine CAS Name: 2-[4-[5-ethoxy-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethanamine IUPAC Name: 2-[4-[5-ethoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine Traditional Name: 2-[4-[5-ethoxy-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylamine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=C1)C2=CC=C(C=C2)OCCN)C3=CN=C(C=C3)OC

Isomeric SMILES

CCOC1=NN(C(=C1)C2=CC=C(C=C2)OCCN)C3=CN=C(C=C3)OC

InChI

InChI=1S/C19H22N4O3/c1-3-25-19-12-17(14-4-7-16(8-5-14)26-11-10-20)23(22-19)15-6-9-18(24-2)21-13-15/h4-9,12-13H,3,10-11,20H2,1-2H3