2-(4-ethanoylphenoxy)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CC(CC3=C2C=NN3C4=CC=C(C=C4)F)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CC(CC3=C2C=NN3C4=CC=C(C=C4)F)(C)C

InChI

InChI=1S/C25H26FN3O3/c1-16(30)17-4-10-20(11-5-17)32-15-24(31)28-22-12-25(2,3)13-23-21(22)14-27-29(23)19-8-6-18(26)7-9-19/h4-11,14,22H,12-13,15H2,1-3H3,(H,28,31)