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

Systemtic Name: 1-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(4-phenoxyphenyl)ethanol Openeye Name: 1-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(4-phenoxyphenyl)ethanol CAS Name: 1-[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1H-pyrazol-4-yl]-2-(4-phenoxyphenyl)ethanol IUPAC Name: 1-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(4-phenoxyphenyl)ethanol Traditional Name: 1-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(4-phenoxyphenyl)ethanol Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=NN3)C(CC4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=NN3)C(CC4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C28H25N3O4/c1-19-25(30-27(34-19)21-8-4-2-5-9-21)18-33-28-24(17-29-31-28)26(32)16-20-12-14-23(15-13-20)35-22-10-6-3-7-11-22/h2-15,17,26,32H,16,18H2,1H3,(H,29,31)