N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-pyrazol-1-yl-acetamide Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CN2C=CC=N2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CN2C=CC=N2

InChI

InChI=1S/C11H12ClN3OS/c1-8(9-3-4-10(12)17-9)14-11(16)7-15-6-2-5-13-15/h2-6,8H,7H2,1H3,(H,14,16)