2-(4-pyrazol-1-ylphenyl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(1-pyrazolyl)phenyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-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=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

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