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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FN3O/c25-20-11-9-19(10-12-20)23-22(18-13-15-26-16-14-18)24(28-27-23)21(29)8-4-7-17-5-2-1-3-6-17/h1-3,5-6,9-16,21,29H,4,7-8H2,(H,27,28)