N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-indan-5-yloxy-acetamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCN3C=C(C=N3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCN3C=C(C=N3)Br

InChI

InChI=1S/C16H18BrN3O2/c17-14-9-19-20(10-14)7-6-18-16(21)11-22-15-5-4-12-2-1-3-13(12)8-15/h4-5,8-10H,1-3,6-7,11H2,(H,18,21)