N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]acetamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-12(23)13-2-4-15(5-3-13)25-10-18(24)21-17-6-7-20-22(17)9-16-8-14(19)11-26-16/h2-8,11H,9-10H2,1H3,(H,21,24)