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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)ethanamide Openeye Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-fluoro-4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluoro-4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-2-indan-5-yloxy-acetamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)N4C=CC=N4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)N4C=CC=N4)F

InChI

InChI=1S/C20H18FN3O2/c21-18-12-16(6-8-19(18)24-10-2-9-22-24)23-20(25)13-26-17-7-5-14-3-1-4-15(14)11-17/h2,5-12H,1,3-4,13H2,(H,23,25)