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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-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=C(C=N2)NC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

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

InChI

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