4-[[[4-(2-hydroxyethylsulfonyl)phenyl]amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: 4-[[[4-(2-hydroxyethylsulfonyl)phenyl]amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: 4-[[4-(2-hydroxyethylsulfonyl)anilino]methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: 4-[[4-(2-hydroxyethylsulfonyl)anilino]methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4-[[4-(2-hydroxyethylsulfonyl)anilino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 4-[[4-(2-hydroxyethylsulfonyl)anilino]methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)CCO)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)CCO)C(=N2)C

InChI

InChI=1S/C20H21N3O4S/c1-14-3-7-17(8-4-14)23-20(25)19(15(2)22-23)13-21-16-5-9-18(10-6-16)28(26,27)12-11-24/h3-10,13,21,24H,11-12H2,1-2H3