2-(3,5-dimethyl-4-phenoxy-pyrazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-phenoxy-pyrazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-phenoxy-pyrazol-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3,5-dimethyl-4-phenoxy-1-pyrazolyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-phenoxypyrazol-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-phenoxy-pyrazol-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)SC)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)SC)C)OC3=CC=CC=C3

InChI

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