N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-2-(2-thienyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CC=CS2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CC=CS2)CN3C=CC=N3

InChI

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