(2R)-1-[4-pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-[4-pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol Openeye Name: (2R)-1-[4-(4-pyridyl)-3-[4-(2-quinolylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol CAS Name: (2R)-1-[4-pyridin-4-yl-3-[4-(2-quinolinylmethoxy)phenyl]-1-pyrazolyl]-2-propanol IUPAC Name: (2R)-1-[4-pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol Traditional Name: (2R)-1-[4-(4-pyridyl)-3-[4-(2-quinolylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5)O

Isomeric SMILES

C[C@H](CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5)O

InChI

InChI=1S/C27H24N4O2/c1-19(32)16-31-17-25(20-12-14-28-15-13-20)27(30-31)22-7-10-24(11-8-22)33-18-23-9-6-21-4-2-3-5-26(21)29-23/h2-15,17,19,32H,16,18H2,1H3/t19-/m1/s1