N-(5-ethyl-3-thiophen-3-yl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: N-(5-ethyl-3-thiophen-3-yl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-[5-ethyl-3-(3-thienyl)-1H-pyrazol-4-yl]acetamide CAS Name: N-[5-ethyl-3-(3-thiophenyl)-1H-pyrazol-4-yl]acetamide IUPAC Name: N-(5-ethyl-3-thiophen-3-yl-1H-pyrazol-4-yl)acetamide Traditional Name: N-[5-ethyl-3-(3-thienyl)-1H-pyrazol-4-yl]acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CSC=C2)NC(=O)C

Isomeric SMILES

CCC1=C(C(=NN1)C2=CSC=C2)NC(=O)C

InChI

InChI=1S/C11H13N3OS/c1-3-9-11(12-7(2)15)10(14-13-9)8-4-5-16-6-8/h4-6H,3H2,1-2H3,(H,12,15)(H,13,14)