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

Systemtic Name: N-[2-[4-[5-ethoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-ethoxy-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[5-ethoxy-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[5-ethoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-ethoxy-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C)C3=CN=C(C=C3)OC

Isomeric SMILES

CCOC1=NN(C(=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C)C3=CN=C(C=C3)OC

InChI

InChI=1S/C20H24N4O5S/c1-4-28-20-13-18(24(23-20)16-7-10-19(27-2)21-14-16)15-5-8-17(9-6-15)29-12-11-22-30(3,25)26/h5-10,13-14,22H,4,11-12H2,1-3H3