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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-23-14-4-2-3-5-15(14)24-10-17(22)20-16-6-7-19-21(16)9-13-8-12(18)11-25-13/h2-8,11H,9-10H2,1H3,(H,20,22)