N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC(C)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C13H16ClN3OS/c1-8-6-9(2)17(16-8)7-13(18)15-10(3)11-4-5-12(14)19-11/h4-6,10H,7H2,1-3H3,(H,15,18)