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

Systemtic Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-4-phenyl-2-(1H-pyrazol-4-yl)butan-2-ol Openeye Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-4-phenyl-2-(1H-pyrazol-4-yl)butan-2-ol CAS Name: 1-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-4-phenyl-2-(1H-pyrazol-4-yl)-2-butanol IUPAC Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-4-phenyl-2-(1H-pyrazol-4-yl)butan-2-ol Traditional Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-4-phenyl-2-(1H-pyrazol-4-yl)butan-2-ol Formula: C30H29N3O3 MolecularWeight: 479.56956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC(CCC4=CC=CC=C4)(C5=CNN=C5)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC(CCC4=CC=CC=C4)(C5=CNN=C5)O

InChI

InChI=1S/C30H29N3O3/c1-22-28(33-29(36-22)25-10-6-3-7-11-25)21-35-27-14-12-24(13-15-27)18-30(34,26-19-31-32-20-26)17-16-23-8-4-2-5-9-23/h2-15,19-20,34H,16-18,21H2,1H3,(H,31,32)