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

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(4-fluorophenyl)acetamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H24FN3O/c1-23(2)13-20(26-22(28)12-16-8-10-17(24)11-9-16)19-15-25-27(21(19)14-23)18-6-4-3-5-7-18/h3-11,15,20H,12-14H2,1-2H3,(H,26,28)