2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)thio]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanyl-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thio]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=C(N(N=C2C)C3=CC=CC=C3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=C(N(N=C2C)C3=CC=CC=C3)C)O

InChI

InChI=1S/C20H21N3O2S/c1-13-9-10-17(18(24)11-13)21-19(25)12-26-20-14(2)22-23(15(20)3)16-7-5-4-6-8-16/h4-11,24H,12H2,1-3H3,(H,21,25)