N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-(4-cyanophenyl)-5-ethyl-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(4-cyanophenyl)-5-ethylpyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H16N4OS/c1-2-14-10-17(20-18(23)11-16-4-3-9-24-16)21-22(14)15-7-5-13(12-19)6-8-15/h3-10H,2,11H2,1H3,(H,20,21,23)