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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(2-pyridylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(2-pyridylmethyl)pyrazol-3-yl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=CC=N4

InChI

InChI=1S/C20H20N4O2/c25-20(14-26-18-8-7-15-4-3-5-16(15)12-18)23-19-9-11-22-24(19)13-17-6-1-2-10-21-17/h1-2,6-12H,3-5,13-14H2,(H,23,25)