3-[3-[2-(4-chlorophenyl)ethyl]-1,2,4-triazol-1-yl]-2-pyridin-2-yl-propanenitrile

Systemtic Name: 3-[3-[2-(4-chlorophenyl)ethyl]-1,2,4-triazol-1-yl]-2-pyridin-2-yl-propanenitrile Openeye Name: 3-[3-[2-(4-chlorophenyl)ethyl]-1,2,4-triazol-1-yl]-2-(2-pyridyl)propanenitrile CAS Name: 3-[3-[2-(4-chlorophenyl)ethyl]-1,2,4-triazol-1-yl]-2-(2-pyridinyl)propanenitrile IUPAC Name: 3-[3-[2-(4-chlorophenyl)ethyl]-1,2,4-triazol-1-yl]-2-pyridin-2-ylpropanenitrile Traditional Name: 3-[3-[2-(4-chlorophenyl)ethyl]-1,2,4-triazol-1-yl]-2-(2-pyridyl)propionitrile Formula: C18H16ClN5 MolecularWeight: 337.80614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CN2C=NC(=N2)CCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=NC(=C1)C(CN2C=NC(=N2)CCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H16ClN5/c19-16-7-4-14(5-8-16)6-9-18-22-13-24(23-18)12-15(11-20)17-3-1-2-10-21-17/h1-5,7-8,10,13,15H,6,9,12H2