2-(6-methyl-1-benzofuran-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C19H17N3O2S/c1-13-4-5-16-14(12-24-17(16)9-13)10-19(23)21-18-6-7-20-22(18)11-15-3-2-8-25-15/h2-9,12H,10-11H2,1H3,(H,21,23)