N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-thienyl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-thienyl)acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC2=CSC=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C11H13N3OS/c1-7-11(8(2)14-13-7)12-10(15)5-9-3-4-16-6-9/h3-4,6H,5H2,1-2H3,(H,12,15)(H,13,14)