N-[4-[2-ethanoyl-3-(3-methoxy-2-oxidanyl-phenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-ethanoyl-3-(3-methoxy-2-oxidanyl-phenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-acetyl-3-(2-hydroxy-3-methoxy-phenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-acetyl-3-(2-hydroxy-3-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-acetyl-3-(2-hydroxy-3-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-acetyl-5-(2-hydroxy-3-methoxy-phenyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C19H21N3O5S/c1-12(23)22-17(15-5-4-6-18(27-2)19(15)24)11-16(20-22)13-7-9-14(10-8-13)21-28(3,25)26/h4-10,17,21,24H,11H2,1-3H3