3-[[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]-2,2-dimethyl-propan-1-ol Openeye Name: 3-[[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]-2,2-dimethyl-propan-1-ol CAS Name: 3-[[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]-2,2-dimethyl-1-propanol IUPAC Name: 3-[[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]-2,2-dimethylpropan-1-ol Traditional Name: 3-[[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]-2,2-dimethyl-propan-1-ol Formula: C20H28FN3O MolecularWeight: 345.454223

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NCC(C)(C)CO)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NCC(C)(C)CO)C

InChI

InChI=1S/C20H28FN3O/c1-19(2)9-17(22-12-20(3,4)13-25)16-11-23-24(18(16)10-19)15-7-5-6-14(21)8-15/h5-8,11,17,22,25H,9-10,12-13H2,1-4H3