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

Systemtic Name: 2-[4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine Openeye Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethanamine CAS Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethanamine IUPAC Name: 2-[4-[5-chloro-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanamine Traditional Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylamine Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/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