2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c23-19(13-24-16-7-6-14-3-1-4-15(14)11-16)21-18-8-9-20-22(18)12-17-5-2-10-25-17/h2,5-11H,1,3-4,12-13H2,(H,21,23)