N-[2-[4-[5-methoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[5-methoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-methoxy-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[5-methoxy-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[5-methoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-methoxy-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)OC)C3=CC=C(C=C3)OCCNS(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)OC)C3=CC=C(C=C3)OCCNS(=O)(=O)C

InChI

InChI=1S/C19H22N4O5S/c1-26-18-9-6-15(13-20-18)23-17(12-19(22-23)27-2)14-4-7-16(8-5-14)28-11-10-21-29(3,24)25/h4-9,12-13,21H,10-11H2,1-3H3