N-[1-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-(3-chlorophenyl)-5-ethyl-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(3-chlorophenyl)-5-ethylpyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC1=CC(=NN1C2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H16ClN3OS/c1-2-13-10-16(19-17(22)11-15-7-4-8-23-15)20-21(13)14-6-3-5-12(18)9-14/h3-10H,2,11H2,1H3,(H,19,20,22)