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

Systemtic Name: 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-3-phenyl-2-(1H-pyrazol-4-yl)butanenitrile Openeye Name: 2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]-3-phenyl-2-(1H-pyrazol-4-yl)butanenitrile CAS Name: 2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-3-phenyl-2-(1H-pyrazol-4-yl)butanenitrile IUPAC Name: 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-3-phenyl-2-(1H-pyrazol-4-yl)butanenitrile Traditional Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]-3-phenyl-2-(1H-pyrazol-4-yl)butyronitrile Formula: C31H28N4O2 MolecularWeight: 488.57962

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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(C#N)(C4=CNN=C4)C(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H28N4O2/c1-22(25-9-5-3-6-10-25)31(21-32,27-18-33-34-19-27)17-24-13-15-28(16-14-24)36-20-29-23(2)37-30(35-29)26-11-7-4-8-12-26/h3-16,18-19,22H,17,20H2,1-2H3,(H,33,34)