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

Systemtic Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-ethyl-1-(4-methoxyphenyl)-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-3-13-11-17(19-18(22)12-16-5-4-10-24-16)20-21(13)14-6-8-15(23-2)9-7-14/h4-11H,3,12H2,1-2H3,(H,19,20,22)