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

Systemtic Name: 2-[4-[5-cyclopropyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride Openeye Name: 2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride CAS Name: 2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethanamine dihydrochloride IUPAC Name: 2-[4-[5-cyclopropyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine dihydrochloride Traditional Name: 2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylamine dihydrochloride Formula: C20H24Cl2N4O2 MolecularWeight: 423.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C3CC3)C4=CC=C(C=C4)OCCN.Cl.Cl

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C3CC3)C4=CC=C(C=C4)OCCN.Cl.Cl

InChI

InChI=1S/C20H22N4O2.2ClH/c1-25-20-9-6-16(13-22-20)24-19(12-18(23-24)14-2-3-14)15-4-7-17(8-5-15)26-11-10-21;;/h4-9,12-14H,2-3,10-11,21H2,1H3;2*1H