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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c21-17(18-9-8-16-7-4-10-22-16)11-14-12-19-20(13-14)15-5-2-1-3-6-15/h1-7,10,12-13H,8-9,11H2,(H,18,21)