1-[4-pyridin-4-yl-5-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol

Systemtic Name: 1-[4-pyridin-4-yl-5-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol Openeye Name: 1-[4-(4-pyridyl)-5-[4-(2-quinolylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol CAS Name: 1-[4-pyridin-4-yl-5-[4-(2-quinolinylmethoxy)phenyl]-1-pyrazolyl]-2-propanol IUPAC Name: 1-[4-pyridin-4-yl-5-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol Traditional Name: 1-[4-(4-pyridyl)-5-[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=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC(CN1C(=C(C=N1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O

InChI

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