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

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(3-thienyl)acetamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(3-thienyl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C17H18N4OS/c1-12(20-17(22)9-14-6-8-23-11-14)15-10-19-21(13(15)2)16-5-3-4-7-18-16/h3-8,10-12H,9H2,1-2H3,(H,20,22)