3-[3-(2-azanyl-1,3-oxazol-5-yl)phenyl]benzenecarbonitrile

Systemtic Name: 3-[3-(2-azanyl-1,3-oxazol-5-yl)phenyl]benzenecarbonitrile Openeye Name: 3-[3-(2-aminooxazol-5-yl)phenyl]benzonitrile CAS Name: 3-[3-(2-amino-5-oxazolyl)phenyl]benzonitrile IUPAC Name: 3-[3-(2-amino-1,3-oxazol-5-yl)phenyl]benzonitrile Traditional Name: 3-[3-(2-aminooxazol-5-yl)phenyl]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC(=CC=C2)C3=CN=C(O3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC(=CC=C2)C3=CN=C(O3)N)C#N

InChI

InChI=1S/C16H11N3O/c17-9-11-3-1-4-12(7-11)13-5-2-6-14(8-13)15-10-19-16(18)20-15/h1-8,10H,(H2,18,19)