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

Systemtic Name: 1-[5-(4-fluorophenyl)-2-(3-phenylpropyl)-4-pyridin-4-yl-pyrazol-3-yl]-3-phenyl-propan-1-ol Openeye Name: 1-[5-(4-fluorophenyl)-2-(3-phenylpropyl)-4-(4-pyridyl)pyrazol-3-yl]-3-phenyl-propan-1-ol CAS Name: 1-[5-(4-fluorophenyl)-2-(3-phenylpropyl)-4-pyridin-4-yl-3-pyrazolyl]-3-phenyl-1-propanol IUPAC Name: 1-[5-(4-fluorophenyl)-2-(3-phenylpropyl)-4-pyridin-4-ylpyrazol-3-yl]-3-phenylpropan-1-ol Traditional Name: 1-[5-(4-fluorophenyl)-2-(3-phenylpropyl)-4-(4-pyridyl)pyrazol-3-yl]-3-phenyl-propan-1-ol Formula: C32H30FN3O MolecularWeight: 491.598503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=C(C(=N2)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(CCC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=C(C(=N2)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(CCC5=CC=CC=C5)O

InChI

InChI=1S/C32H30FN3O/c33-28-16-14-27(15-17-28)31-30(26-19-21-34-22-20-26)32(29(37)18-13-25-10-5-2-6-11-25)36(35-31)23-7-12-24-8-3-1-4-9-24/h1-6,8-11,14-17,19-22,29,37H,7,12-13,18,23H2