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

Systemtic Name: N-[4-[2-ethanoyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-acetyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-acetyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-acetyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-acetyl-5-(3,4,5-trimethoxyphenyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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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=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-13(25)24-18(15-10-19(28-2)21(30-4)20(11-15)29-3)12-17(22-24)14-6-8-16(9-7-14)23-31(5,26)27/h6-11,18,23H,12H2,1-5H3