N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-[2-(2-thienyl)ethynyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-[2-(2-thienyl)ethynyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C20H19N3OS/c1-14-19(15(2)23(3)22-14)13-20(24)21-17-7-4-6-16(12-17)9-10-18-8-5-11-25-18/h4-8,11-12H,13H2,1-3H3,(H,21,24)