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

Systemtic Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)amino]benzenecarbonitrile Openeye Name: 4-[4-cyano-N-(1,2,4-triazol-1-yl)anilino]benzonitrile CAS Name: 4-[4-cyano-N-(1,2,4-triazol-1-yl)anilino]benzonitrile IUPAC Name: 4-[4-cyano-N-(1,2,4-triazol-1-yl)anilino]benzonitrile Traditional Name: 4-[4-cyano-N-(1,2,4-triazol-1-yl)anilino]benzonitrile Formula: C16H10N6 MolecularWeight: 286.2908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N(C2=CC=C(C=C2)C#N)N3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1C#N)N(C2=CC=C(C=C2)C#N)N3C=NC=N3

InChI

InChI=1S/C16H10N6/c17-9-13-1-5-15(6-2-13)22(21-12-19-11-20-21)16-7-3-14(10-18)4-8-16/h1-8,11-12H