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

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-17(29)18-9-11-20(12-10-18)31-16-24(30)27-22-13-25(2,3)14-23-21(22)15-26-28(23)19-7-5-4-6-8-19/h4-12,15,22H,13-14,16H2,1-3H3,(H,27,30)