2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CS4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CS4)C

InChI

InChI=1S/C20H19N3O2S/c1-13-5-6-17-15(12-25-20(17)14(13)2)10-19(24)22-18-7-8-21-23(18)11-16-4-3-9-26-16/h3-9,12H,10-11H2,1-2H3,(H,22,24)