2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-20(13-25-17-10-9-14-7-4-8-16(14)11-17)21-19-12-18(22-23-19)15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,13H2,(H2,21,22,23,24)