2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1,5-dimethylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1,5-dimethylpyrazol-3-yl)methyl]ethanamide Openeye Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-indan-5-yloxy-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=NN1C)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21N3O2/c1-12-8-15(19-20(12)2)10-18-17(21)11-22-16-7-6-13-4-3-5-14(13)9-16/h6-9H,3-5,10-11H2,1-2H3,(H,18,21)