N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-keto-1-pyridyl)acetamide Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O2S/c16-11-7-12(23-10-11)8-20-13(4-5-17-20)18-14(21)9-19-6-2-1-3-15(19)22/h1-7,10H,8-9H2,(H,18,21)