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N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]pyridine-2-carboxamide

N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]pyridine-2-carboxamide

Systemtic Name:N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]pyridine-2-carboxamide
Openeye Name:N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]pyridine-2-carboxamide
CAS Name:N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-pyridinecarboxamide
IUPAC Name:N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]pyridine-2-carboxamide
Traditional Name:N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]picolinamide
Formula: C14H11BrN4OS
MolecularWeight: 363.23234
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H11BrN4OS/c15-10-7-11(21-9-10)8-19-13(4-6-17-19)18-14(20)12-3-1-2-5-16-12/h1-7,9H,8H2,(H,18,20)


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