1-[5-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1H-pyrazol-4-yl]-2-pyridin-3-yl-ethanol

Systemtic Name: 1-[5-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1H-pyrazol-4-yl]-2-pyridin-3-yl-ethanol Openeye Name: 1-[5-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-1H-pyrazol-4-yl]-2-(3-pyridyl)ethanol CAS Name: 1-[5-[2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-1H-pyrazol-4-yl]-2-(3-pyridinyl)ethanol IUPAC Name: 1-[5-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1H-pyrazol-4-yl]-2-pyridin-3-ylethanol Traditional Name: 1-[5-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-1H-pyrazol-4-yl]-2-(3-pyridyl)ethanol Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC=C3C4=C(C=NN4)C(CC5=CN=CC=C5)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC=C3C4=C(C=NN4)C(CC5=CN=CC=C5)O

InChI

InChI=1S/C27H24N4O3/c1-18-23(30-27(34-18)20-9-3-2-4-10-20)17-33-25-12-6-5-11-21(25)26-22(16-29-31-26)24(32)14-19-8-7-13-28-15-19/h2-13,15-16,24,32H,14,17H2,1H3,(H,29,31)