4-[pyridin-3-yl(1H-1,2,4-triazol-5-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[pyridin-3-yl(1H-1,2,4-triazol-5-yl)methyl]benzenecarbonitrile Openeye Name: 4-[3-pyridyl(1H-1,2,4-triazol-5-yl)methyl]benzonitrile CAS Name: 4-[3-pyridinyl(1H-1,2,4-triazol-5-yl)methyl]benzonitrile IUPAC Name: 4-[pyridin-3-yl(1H-1,2,4-triazol-5-yl)methyl]benzonitrile Traditional Name: 4-[3-pyridyl(1H-1,2,4-triazol-5-yl)methyl]benzonitrile Formula: C15H11N5 MolecularWeight: 261.28134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=CC=C(C=C2)C#N)C3=NC=NN3

Isomeric SMILES

C1=CC(=CN=C1)C(C2=CC=C(C=C2)C#N)C3=NC=NN3

InChI

InChI=1S/C15H11N5/c16-8-11-3-5-12(6-4-11)14(15-18-10-19-20-15)13-2-1-7-17-9-13/h1-7,9-10,14H,(H,18,19,20)