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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-phenoxy-acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2S/c17-12-8-14(23-11-12)9-20-15(6-7-18-20)19-16(21)10-22-13-4-2-1-3-5-13/h1-8,11H,9-10H2,(H,19,21)