N-[2-[3-(4-methylphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[3-(4-methylphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[2-[2-propanoyl-3-(p-tolyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[2-[3-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[3-(4-methylphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[2-[1-propionyl-5-(p-tolyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C25H25N3O3S MolecularWeight: 447.5493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O3S/c1-3-25(29)28-24(19-15-13-18(2)14-16-19)17-23(26-28)21-11-7-8-12-22(21)27-32(30,31)20-9-5-4-6-10-20/h4-16,24,27H,3,17H2,1-2H3