2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H20N4O2/c25-20(14-26-18-7-6-16-3-1-4-17(16)11-18)22-13-15-5-8-19(21-12-15)24-10-2-9-23-24/h2,5-12H,1,3-4,13-14H2,(H,22,25)