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

Systemtic Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-phenyl-butan-1-ol Openeye Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-3-phenyl-butan-1-ol CAS Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-phenyl-1-butanol IUPAC Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-phenylbutan-1-ol Traditional Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-3-phenyl-butan-1-ol Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(CC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)O)C4=CC=CC=C4

InChI

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