N-[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(2,5-dichlorophenyl)methyl]-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(2,5-dichlorobenzyl)pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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