N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-5-ethylpyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H15Cl2N3OS/c1-2-11-9-16(20-17(23)10-13-4-3-7-24-13)21-22(11)12-5-6-14(18)15(19)8-12/h3-9H,2,10H2,1H3,(H,20,21,23)