2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]-N-(3-phenoxyphenyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)SCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13-19(14(2)22-21-13)25-12-18(23)20-15-7-6-10-17(11-15)24-16-8-4-3-5-9-16/h3-11H,12H2,1-2H3,(H,20,23)(H,21,22)