N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2H-indazol-3-yl)ethanamide

Systemtic Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2H-indazol-3-yl)ethanamide Openeye Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2H-indazol-3-yl)acetamide CAS Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2H-indazol-3-yl)acetamide IUPAC Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2H-indazol-3-yl)acetamide Traditional Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2H-indazol-3-yl)acetamide Formula: C24H24FN5O MolecularWeight: 417.478663

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)CC4=C5C=CC=CC5=NN4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)CC4=C5C=CC=CC5=NN4)C

InChI

InChI=1S/C24H24FN5O/c1-24(2)12-21(27-23(31)11-20-17-8-3-4-9-19(17)28-29-20)18-14-26-30(22(18)13-24)16-7-5-6-15(25)10-16/h3-10,14,21H,11-13H2,1-2H3,(H,27,31)(H,28,29)