[5-methyl-2-phenyl-4-(phenylsulfonyl)pyrazol-3-yl] 2-(4-ethoxyphenyl)ethanoate

Systemtic Name: [5-methyl-2-phenyl-4-(phenylsulfonyl)pyrazol-3-yl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: [4-(benzenesulfonyl)-5-methyl-2-phenyl-pyrazol-3-yl] 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [4-(benzenesulfonyl)-5-methyl-2-phenyl-3-pyrazolyl] ester IUPAC Name: [4-(benzenesulfonyl)-5-methyl-2-phenylpyrazol-3-yl] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid (4-besyl-5-methyl-2-phenyl-pyrazol-3-yl) ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OC2=C(C(=NN2C3=CC=CC=C3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)OC2=C(C(=NN2C3=CC=CC=C3)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c1-3-32-22-16-14-20(15-17-22)18-24(29)33-26-25(34(30,31)23-12-8-5-9-13-23)19(2)27-28(26)21-10-6-4-7-11-21/h4-17H,3,18H2,1-2H3