1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-methyl-3-phenyl-propan-1-ol

Systemtic Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-methyl-3-phenyl-propan-1-ol Openeye Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-methyl-3-phenyl-propan-1-ol CAS Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-methyl-3-phenyl-1-propanol IUPAC Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-methyl-3-phenylpropan-1-ol Traditional Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-methyl-3-phenyl-propan-1-ol Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(C2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4)O

Isomeric SMILES

CC(CC1=CC=CC=C1)C(C2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4)O

InChI

InChI=1S/C24H22FN3O/c1-16(15-17-5-3-2-4-6-17)24(29)23-21(18-11-13-26-14-12-18)22(27-28-23)19-7-9-20(25)10-8-19/h2-14,16,24,29H,15H2,1H3,(H,27,28)