N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H18ClN3OS/c1-8-11(10(3)18(4)17-8)7-14(19)16-9(2)12-5-6-13(15)20-12/h5-6,9H,7H2,1-4H3,(H,16,19)