1-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-3-ol

Systemtic Name: 1-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-3-ol Openeye Name: 1-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-3-ol CAS Name: 1-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)-4-pyrazolyl]methyl]-3-piperidinol IUPAC Name: 1-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-3-ol Traditional Name: 1-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-3-ol Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCCC(C3)O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCCC(C3)O)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c1-28-19-10-8-16(9-11-19)22-17(13-25-12-4-5-18(27)15-25)14-26(24-22)21-7-3-2-6-20(21)23/h2-3,6-11,14,18,27H,4-5,12-13,15H2,1H3