[2-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl] ethanoate

Systemtic Name: [2-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl] ethanoate Openeye Name: [2-[3-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-5-yl]phenyl] acetate CAS Name: acetic acid [2-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl] ester IUPAC Name: [2-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl] acetate Traditional Name: acetic acid [2-[5-(4-methoxyphenyl)-1-tosyl-2-pyrazolin-3-yl]phenyl] ester Formula: C25H24N2O5S MolecularWeight: 464.53346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=CC=C3OC(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=CC=C3OC(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O5S/c1-17-8-14-21(15-9-17)33(29,30)27-24(19-10-12-20(31-3)13-11-19)16-23(26-27)22-6-4-5-7-25(22)32-18(2)28/h4-15,24H,16H2,1-3H3