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

Systemtic Name: 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1-(1H-pyrazol-4-yl)ethanol Openeye Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-1-(1H-pyrazol-4-yl)ethanol CAS Name: 2-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-1-(1H-pyrazol-4-yl)ethanol IUPAC Name: 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1-(1H-pyrazol-4-yl)ethanol Traditional Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-1-(1H-pyrazol-4-yl)ethanol Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC(C4=CNN=C4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC(C4=CNN=C4)O

InChI

InChI=1S/C22H21N3O3/c1-15-20(25-22(28-15)17-5-3-2-4-6-17)14-27-19-9-7-16(8-10-19)11-21(26)18-12-23-24-13-18/h2-10,12-13,21,26H,11,14H2,1H3,(H,23,24)