3-[5-(4-cyanophenyl)-1,2-oxazol-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(4-cyanophenyl)-1,2-oxazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-cyanophenyl)isoxazol-3-yl]benzonitrile CAS Name: 3-[5-(4-cyanophenyl)-3-isoxazolyl]benzonitrile IUPAC Name: 3-[5-(4-cyanophenyl)-1,2-oxazol-3-yl]benzonitrile Traditional Name: 3-[5-(4-cyanophenyl)isoxazol-3-yl]benzonitrile Formula: C17H9N3O MolecularWeight: 271.27286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NOC(=C2)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NOC(=C2)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C17H9N3O/c18-10-12-4-6-14(7-5-12)17-9-16(20-21-17)15-3-1-2-13(8-15)11-19/h1-9H