4-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]benzonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=NOC(=N1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2/c1-2-3-18-21-19(24-22-18)13-23-17-10-8-16(9-11-17)15-6-4-14(12-20)5-7-15/h4-11H,2-3,13H2,1H3