2-(1-phenylpyrazol-4-yl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-13(16-8-5-9-22-16)19-17(21)10-14-11-18-20(12-14)15-6-3-2-4-7-15/h2-9,11-13H,10H2,1H3,(H,19,21)