1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenyl-butan-1-one

Systemtic Name: 1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenyl-butan-1-one Openeye Name: 1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenyl-butan-1-one CAS Name: 1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenyl-1-butanone IUPAC Name: 1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenylbutan-1-one Traditional Name: 1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenyl-butan-1-one Formula: C26H27FN2O MolecularWeight: 402.503783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)C(=O)CC(C)(C)C3=CC=CC=C3)C=NN2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)C(=O)CC(C)(C)C3=CC=CC=C3)C=NN2C4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2O/c1-18-14-23-19(17-28-29(23)22-12-10-21(27)11-13-22)15-26(18,4)24(30)16-25(2,3)20-8-6-5-7-9-20/h5-14,17H,15-16H2,1-4H3/t26-/m0/s1