N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c17-13-5-3-12(4-6-13)11-20-8-7-15(19-20)18-16(21)10-14-2-1-9-22-14/h1-9H,10-11H2,(H,18,19,21)