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

Systemtic Name: 4-[(4-phenyl-1,2,3-triazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(4-phenyltriazol-1-yl)methyl]benzonitrile CAS Name: 4-[(4-phenyl-1-triazolyl)methyl]benzonitrile IUPAC Name: 4-[(4-phenyltriazol-1-yl)methyl]benzonitrile Traditional Name: 4-[(4-phenyltriazol-1-yl)methyl]benzonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N4/c17-10-13-6-8-14(9-7-13)11-20-12-16(18-19-20)15-4-2-1-3-5-15/h1-9,12H,11H2