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

Systemtic Name: 2-[4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanol Openeye Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethanol CAS Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethanol IUPAC Name: 2-[4-[5-chloro-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethanol Traditional Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethanol Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-23-17-7-4-13(11-19-17)21-15(10-16(18)20-21)12-2-5-14(6-3-12)24-9-8-22/h2-7,10-11,22H,8-9H2,1H3