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

Systemtic Name: N-[2-[4-[5-cyclopropyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[5-cyclopropyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C3CC3)C4=CC=C(C=C4)OCCNS(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C3CC3)C4=CC=C(C=C4)OCCNS(=O)(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-28-21-10-7-17(14-22-21)25-20(13-19(24-25)15-3-4-15)16-5-8-18(9-6-16)29-12-11-23-30(2,26)27/h5-10,13-15,23H,3-4,11-12H2,1-2H3