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

Systemtic Name: 2-methyl-1-[4-pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol Openeye Name: 2-methyl-1-[4-(4-pyridyl)-3-[4-(2-quinolylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol CAS Name: 2-methyl-1-[4-pyridin-4-yl-3-[4-(2-quinolinylmethoxy)phenyl]-1-pyrazolyl]-2-propanol IUPAC Name: 2-methyl-1-[4-pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol Traditional Name: 2-methyl-1-[4-(4-pyridyl)-3-[4-(2-quinolylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2/c1-28(2,33)19-32-17-25(20-13-15-29-16-14-20)27(31-32)22-8-11-24(12-9-22)34-18-23-10-7-21-5-3-4-6-26(21)30-23/h3-17,33H,18-19H2,1-2H3