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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CC3=CC=CS3)Cl

InChI

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