N-(5-ethyl-1-phenyl-pyrazol-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-ethyl-1-phenyl-3-pyrazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-ethyl-1-phenylpyrazol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)-2-(2-thienyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-2-13-11-16(18-17(21)12-15-9-6-10-22-15)19-20(13)14-7-4-3-5-8-14/h3-11H,2,12H2,1H3,(H,18,19,21)