6-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2-methyl-heptan-2-ol

Systemtic Name: 6-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2-methyl-heptan-2-ol Openeye Name: 6-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2-methyl-heptan-2-ol CAS Name: 6-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)-4-pyrazolyl]methylamino]-2-methyl-2-heptanol IUPAC Name: 6-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2-methylheptan-2-ol Traditional Name: 6-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2-methyl-heptan-2-ol Formula: C25H32FN3O2 MolecularWeight: 425.538883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NCC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3F

Isomeric SMILES

CC(CCCC(C)(C)O)NCC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3F

InChI

InChI=1S/C25H32FN3O2/c1-18(8-7-15-25(2,3)30)27-16-20-17-29(23-10-6-5-9-22(23)26)28-24(20)19-11-13-21(31-4)14-12-19/h5-6,9-14,17-18,27,30H,7-8,15-16H2,1-4H3