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

Systemtic Name: 2-[(4-cyanophenyl)-(1,2,3-triazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(4-cyanophenyl)-(triazol-1-yl)methyl]benzonitrile CAS Name: 2-[(4-cyanophenyl)-(1-triazolyl)methyl]benzonitrile IUPAC Name: 2-[(4-cyanophenyl)-(triazol-1-yl)methyl]benzonitrile Traditional Name: 2-[(4-cyanophenyl)-(triazol-1-yl)methyl]benzonitrile Formula: C17H11N5 MolecularWeight: 285.30274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(C2=CC=C(C=C2)C#N)N3C=CN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C(C2=CC=C(C=C2)C#N)N3C=CN=N3

InChI

InChI=1S/C17H11N5/c18-11-13-5-7-14(8-6-13)17(22-10-9-20-21-22)16-4-2-1-3-15(16)12-19/h1-10,17H