N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-thienyl)acetamide CAS Name: N-[2-[(2,3-dichlorophenyl)methyl]-3-pyrazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(2,3-dichlorobenzyl)pyrazol-3-yl]-2-(3-thienyl)acetamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)CN2C(=CC=N2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)CN2C(=CC=N2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H13Cl2N3OS/c17-13-3-1-2-12(16(13)18)9-21-14(4-6-19-21)20-15(22)8-11-5-7-23-10-11/h1-7,10H,8-9H2,(H,20,22)