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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CC3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CC3=CSC=C3)Cl

InChI

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