4-[4-(5-ethyl-1H-pyrazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-ol

Systemtic Name: 4-[4-(5-ethyl-1H-pyrazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-ol Openeye Name: 4-[4-(5-ethyl-1H-pyrazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-ol CAS Name: 4-[4-(5-ethyl-1H-pyrazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)-1-butanol IUPAC Name: 4-[4-(5-ethyl-1H-pyrazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-ol Traditional Name: 4-[4-(5-ethyl-1H-pyrazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-ol Formula: C20H26FN3O MolecularWeight: 343.438343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)C2=CCN(CC2)CCCC(C3=CC=C(C=C3)F)O

Isomeric SMILES

CCC1=CC(=NN1)C2=CCN(CC2)CCCC(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H26FN3O/c1-2-18-14-19(23-22-18)15-9-12-24(13-10-15)11-3-4-20(25)16-5-7-17(21)8-6-16/h5-9,14,20,25H,2-4,10-13H2,1H3,(H,22,23)