2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C19H19N3O3S/c1-13(23)14-5-6-17(25-2)15(10-14)11-19(24)21-18-7-8-20-22(18)12-16-4-3-9-26-16/h3-10H,11-12H2,1-2H3,(H,21,24)