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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide Formula: C17H13BrN4O2S MolecularWeight: 417.27972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4O2S/c18-13-7-14(25-11-13)9-22-16(5-6-20-22)21-17(23)10-24-15-4-2-1-3-12(15)8-19/h1-7,11H,9-10H2,(H,21,23)