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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

InChI=1S/C18H18BrN3O3S/c1-2-24-14-3-5-15(6-4-14)25-11-18(23)21-17-7-8-20-22(17)10-16-9-13(19)12-26-16/h3-9,12H,2,10-11H2,1H3,(H,21,23)