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

Systemtic Name: 3-[1-(3-cyanophenyl)-1,2,3-triazol-4-yl]benzenecarbonitrile Openeye Name: 3-[1-(3-cyanophenyl)triazol-4-yl]benzonitrile CAS Name: 3-[1-(3-cyanophenyl)-4-triazolyl]benzonitrile IUPAC Name: 3-[1-(3-cyanophenyl)triazol-4-yl]benzonitrile Traditional Name: 3-[1-(3-cyanophenyl)triazol-4-yl]benzonitrile Formula: C16H9N5 MolecularWeight: 271.27616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CN(N=N2)C3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CN(N=N2)C3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C16H9N5/c17-9-12-3-1-5-14(7-12)16-11-21(20-19-16)15-6-2-4-13(8-15)10-18/h1-8,11H