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

Systemtic Name: 2-[4-[2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)pyrazol-3-yl]phenoxy]ethanamine Openeye Name: 2-[4-[2-(6-methoxy-3-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]phenoxy]ethanamine CAS Name: 2-[4-[2-(6-methoxy-3-pyridinyl)-5-(trifluoromethyl)-3-pyrazolyl]phenoxy]ethanamine IUPAC Name: 2-[4-[2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)pyrazol-3-yl]phenoxy]ethanamine Traditional Name: 2-[4-[2-(6-methoxy-3-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]phenoxy]ethylamine Formula: C18H17F3N4O2 MolecularWeight: 378.34839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)OCCN

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C18H17F3N4O2/c1-26-17-7-4-13(11-23-17)25-15(10-16(24-25)18(19,20)21)12-2-5-14(6-3-12)27-9-8-22/h2-7,10-11H,8-9,22H2,1H3