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

Systemtic Name: 3-[[[4-(1,2,3-triazol-2-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(triazol-2-yl)anilino]methyl]benzonitrile CAS Name: 3-[[4-(2-triazolyl)anilino]methyl]benzonitrile IUPAC Name: 3-[[4-(triazol-2-yl)anilino]methyl]benzonitrile Traditional Name: 3-[[4-(triazol-2-yl)anilino]methyl]benzonitrile Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)N3N=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)N3N=CC=N3)C#N

InChI

InChI=1S/C16H13N5/c17-11-13-2-1-3-14(10-13)12-18-15-4-6-16(7-5-15)21-19-8-9-20-21/h1-10,18H,12H2