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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H17N3O2/c1-18-8-7-14(17-18)16-15(19)10-20-13-6-5-11-3-2-4-12(11)9-13/h5-9H,2-4,10H2,1H3,(H,16,17,19)