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

Systemtic Name: 2-[4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride Openeye Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride CAS Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethanamine dihydrochloride IUPAC Name: 2-[4-[5-chloro-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride Traditional Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylamine dihydrochloride Formula: C17H19Cl3N4O2 MolecularWeight: 417.71736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2.2ClH/c1-23-17-7-4-13(11-20-17)22-15(10-16(18)21-22)12-2-5-14(6-3-12)24-9-8-19;;/h2-7,10-11H,8-9,19H2,1H3;2*1H