2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(1H-pyrazol-4-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CNN=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CNN=C3

InChI

InChI=1S/C14H15N3O2/c18-14(17-12-7-15-16-8-12)9-19-13-5-4-10-2-1-3-11(10)6-13/h4-8H,1-3,9H2,(H,15,16)(H,17,18)