2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C18H18ClN3O2S/c1-12-8-14(9-13(2)18(12)19)24-11-17(23)21-16-5-6-20-22(16)10-15-4-3-7-25-15/h3-9H,10-11H2,1-2H3,(H,21,23)